N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3CC3)C

InChI

InChI=1S/C18H20N2O2S/c1-11-3-4-14(9-12(11)2)16(21)7-8-17(22)20-18-19-15(10-23-18)13-5-6-13/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,20,22)