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

Systemtic Name: 2-[(5R)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5R)-3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: 2-[(5R)-3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-benzyl-2-[(5R)-3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-23-19(25)17(26-20(23)22-16-11-7-4-8-12-16)13-18(24)21-14-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,21,24)/t17-/m1/s1