(E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H20N2O3S/c1-15-14-27-21(22-15)23(17-7-5-4-6-8-17)20(24)10-9-16-11-18(25-2)13-19(12-16)26-3/h4-14H,1-3H3/b10-9+