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

Systemtic Name: N-[4-[2-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-hydroxy-4-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-hydroxy-4-methoxy-phenyl)-4-keto-thiazolidin-3-yl]phenyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-11(21)19-13-4-6-14(7-5-13)20-17(23)10-25-18(20)12-3-8-16(24-2)15(22)9-12/h3-9,18,22H,10H2,1-2H3,(H,19,21)