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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCSC3=O

InChI

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