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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-24-17-8-7-16(10-15(17)9-14-5-3-2-4-6-14)20-18(22)11-21-13-25-12-19(21)23/h2-8,10H,9,11-13H2,1H3,(H,20,22)