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N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H22N2O4S2/c1-2-27-17-12-10-16(11-13-17)19-15-28-21(22-19)23-20(24)9-6-14-29(25,26)18-7-4-3-5-8-18/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,22,23,24)
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- N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-(phenylsulfonyl)butanamide
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- ethyl 4-phenyl-2-[4-(phenylsulfonyl)butanoylamino]-1,3-thiazole-5-carboxylate
- ethyl 2-[4-(phenylsulfonyl)butanoylamino]-1,3-thiazole-4-carboxylate
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