N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl)-N-p-anisyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-23-19(25)17(27-20(23)22-15-6-4-3-5-7-15)12-18(24)21-13-14-8-10-16(26-2)11-9-14/h3-11,17H,12-13H2,1-2H3,(H,21,24)