N-[2-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(4-acetamidophenyl)-4-oxo-thiazolidin-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(4-acetamidophenyl)-4-oxo-3-thiazolidinyl]ethyl]acetamide IUPAC Name: N-[2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(4-acetamidophenyl)-4-keto-thiazolidin-3-yl]ethyl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(SCC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NCCN1C(SCC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-10(19)16-7-8-18-14(21)9-22-15(18)12-3-5-13(6-4-12)17-11(2)20/h3-6,15H,7-9H2,1-2H3,(H,16,19)(H,17,20)