N-(3,4-dimethylphenyl)-2-(2-methylimino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methylimino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-isopropyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methylimino-4-oxo-3-propan-2-yl-5-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methylimino-4-oxo-3-propan-2-yl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-isopropyl-4-keto-2-methylimino-thiazolidin-5-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-10(2)20-16(22)14(23-17(20)18-5)9-15(21)19-13-7-6-11(3)12(4)8-13/h6-8,10,14H,9H2,1-5H3,(H,19,21)