ethyl 4-[2-[oxidanyl(diphenyl)methyl]-1,3-thiazol-5-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CN=C(S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CN=C(S2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C25H21NO3S/c1-2-29-23(27)19-15-13-18(14-16-19)22-17-26-24(30-22)25(28,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17,28H,2H2,1H3
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
- [(4aS,5R,6S,7S,7aS)-7-[(1S,3S)-4-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-butyl]-3-(cyclohepten-1-yl)-4a,6-dimethyl-1-methylidene-3,4,5,6,7,7a-hexahydrocyclopenta[c]pyran-5-yl]oxy-tert-butyl-dimethyl-silane
- (1S,4R,8R)-8-ethanoyl-4-oxidanyl-2-(2,4,6-trimethylphenyl)sulfonyl-2-azabicyclo[2.2.2]oct-5-en-3-one
- [(1R,2S)-1-methyl-2-[(2-methylpropan-2-yl)oxy]cyclopropyl]benzene
- (2-bromanyl-1-methyl-cyclopropyl)-pyrrolidin-1-yl-methanone
- [(1S,2R)-1-methyl-2-pent-4-enoxy-cyclopropyl]-pyrrolidin-1-yl-methanone
- [2,3,4,5,6-pentakis(2-propylpentanoyloxy)cyclohexyl] 2-propylpentanoate
- (5Z)-5-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-2H-1,2-oxazole-3-carboxamide
- (2S)-2-(methylamino)-N-[(3S)-4-oxidanylidene-5-[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl]propanamide
- ethyl 4-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]benzoate
- methyl (2S)-5-chloranyl-5-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
