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N-(3-acetamidophenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide
N-(3-acetamidophenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=CC(=C2)NC(=O)C
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=CC(=C2)NC(=O)C
InChI
InChI=1S/C20H22N2O4S/c1-13(23)15-7-8-19(26-3)16(9-15)11-27-12-20(25)22-18-6-4-5-17(10-18)21-14(2)24/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)
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