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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OC)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-23-19(25)17(12-18(24)21-13-14-6-4-3-5-7-14)27-20(23)22-15-8-10-16(26-2)11-9-15/h3-11,17H,12-13H2,1-2H3,(H,21,24)/t17-/m1/s1