4-(3,4-dimethylphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)C

InChI

InChI=1S/C22H22N2O2S/c1-14-4-5-18(12-15(14)2)21(25)10-11-22(26)24-19-8-6-17(7-9-19)20-13-27-16(3)23-20/h4-9,12-13H,10-11H2,1-3H3,(H,24,26)