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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C20H22N2O3S/c1-25-17-9-7-16(8-10-17)19(15-5-3-2-4-6-15)21-18(23)11-12-22-13-14-26-20(22)24/h2-10,19H,11-14H2,1H3,(H,21,23)