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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-[3-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O4S/c1-14-23-18(13-29-14)15-5-4-6-17(11-15)24-22(26)10-8-19(25)16-7-9-20(27-2)21(12-16)28-3/h4-7,9,11-13H,8,10H2,1-3H3,(H,24,26)