N-(4-acetamido-3-methyl-phenyl)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-[(4-methoxyphenyl)thio]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCSC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCSC2=CC=C(C=C2)OC)NC(=O)C

InChI

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