N-[(4-acetamidophenyl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCN2CCSC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCN2CCSC2=O

InChI

InChI=1S/C15H19N3O3S/c1-11(19)17-13-4-2-12(3-5-13)10-16-14(20)6-7-18-8-9-22-15(18)21/h2-5H,6-10H2,1H3,(H,16,20)(H,17,19)