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

Systemtic Name: N-[4-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(4-oxo-2-phenyl-thiazolidin-3-yl)phenyl]acetamide CAS Name: N-[4-(4-oxo-2-phenyl-3-thiazolidinyl)phenyl]acetamide IUPAC Name: N-[4-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-2-phenyl-thiazolidin-3-yl)phenyl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-12(20)18-14-7-9-15(10-8-14)19-16(21)11-22-17(19)13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,18,20)