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N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide
N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC
InChI
InChI=1S/C23H28N2O4S/c1-5-7-8-13-29-17-11-9-16(10-12-17)22(26)24-23-25(6-2)18-14-19(27-3)20(28-4)15-21(18)30-23/h9-12,14-15H,5-8,13H2,1-4H3
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
- (2R)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-1,2-diphenyl-ethanone
- (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)butanamide
- (2R)-N-(4-acetamidophenyl)-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-cyclopentyl-2-[[5-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2R)-1-(2,3-dihydroindol-1-yl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- 2-[[5-(2-fluorophenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide
- N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-pentoxy-benzamide
- N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-4-pentoxy-benzamide
- N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide
- methyl 2-[2-(2,2-diphenylethanoylimino)-5,6-dimethoxy-1,3-benzothiazol-3-yl]ethanoate
