2-(3-tert-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-tert-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(o-tolyl)acetamide CAS Name: 2-(3-tert-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-tert-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-tert-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(o-tolyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C(C)(C)C

InChI

InChI=1S/C22H25N3O2S/c1-15-10-8-9-13-17(15)24-19(26)14-18-20(27)25(22(2,3)4)21(28-18)23-16-11-6-5-7-12-16/h5-13,18H,14H2,1-4H3,(H,24,26)