N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-ethoxy-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OCC
InChI
InChI=1S/C25H24N2O3S/c1-3-15-30-21-14-13-17(16-22(21)29-4-2)24(28)26-19-10-6-5-9-18(19)25-27-20-11-7-8-12-23(20)31-25/h5-14,16H,3-4,15H2,1-2H3,(H,26,28)
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-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxamide
- (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,4-dimethylphenyl)sulfanyl-ethanamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromanylphenoxy)propanamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide
- N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-chloranyl-5-nitro-benzamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide
