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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-23-19(25)17(27-20(23)22-14-7-5-4-6-8-14)13-18(24)21-15-9-11-16(26-2)12-10-15/h4-12,17H,3,13H2,1-2H3,(H,21,24)/t17-/m1/s1