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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-keto-butyramide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H24N2O4S/c1-14-5-6-16(11-15(14)2)18-13-30-23(24-18)25-22(27)10-8-19(26)17-7-9-20(28-3)21(12-17)29-4/h5-7,9,11-13H,8,10H2,1-4H3,(H,24,25,27)