N-(2-aminophenyl)-4-[(1,3-benzothiazol-2-ylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C21H18N4OS/c22-16-5-1-2-6-17(16)24-20(26)15-11-9-14(10-12-15)13-23-21-25-18-7-3-4-8-19(18)27-21/h1-12H,13,22H2,(H,23,25)(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-7-chloranyl-benzimidazol-1-yl]propyl]-N-methyl-benzamide hydrobromide
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-oxidanyl-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol; 2-azanylethanol; 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
- N-[3-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-7-chloranyl-benzimidazol-1-yl]propyl]-N-methyl-benzamide
- (2S)-3-(4-chlorophenyl)-N1-[5-(1H-indazol-5-yl)-1,3-thiazol-2-yl]propane-1,2-diamine
- N-[2,3-bis(fluoranyl)phenyl]-2-[4-[[7-ethoxy-5-[[(2R)-piperidin-2-yl]methoxy]quinazolin-4-yl]amino]pyrazol-1-yl]ethanamide
- [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
- 5-azanyl-4-(4-chlorophenyl)-2-(cyclopropylamino)thieno[2,3-d]pyrimidine-6-carboxamide
- methyl 2-[[(3E)-3-(5,5-dimethyl-4-morpholin-4-yl-furan-2-ylidene)-2-oxidanylidene-1H-indol-6-yl]sulfanyl]benzoate
- (3E)-6-fluoranyl-3-[4-[4-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]carbonylphenyl]-5,5-dimethyl-furan-2-ylidene]-1H-indol-2-one
- 8-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline
