N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-methylbenzyl)thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O3S/c1-13-4-6-15(7-5-13)11-25-12-19(23)21-17-10-16(20-14(2)22)8-9-18(17)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)