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

Systemtic Name: 2-[3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-isobutyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-phenyl-acetamide CAS Name: 2-[3-(2-methylpropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-methylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-(3-isobutyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(2)14-24-20(26)18(13-19(25)22-16-9-5-3-6-10-16)27-21(24)23-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,22,25)