N-(4-methylphenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl)-N-(p-tolyl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C

InChI

InChI=1S/C18H25N3O2S/c1-11(2)19-18-21(12(3)4)17(23)15(24-18)10-16(22)20-14-8-6-13(5)7-9-14/h6-9,11-12,15H,10H2,1-5H3,(H,20,22)