3,4-dimethoxy-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-6-7-15-11-16(12-20(28-4)21(15)29-5)22(26)25-23-24-18(13-30-23)17-10-14(2)8-9-19(17)27-3/h6,8-13H,1,7H2,2-5H3,(H,24,25,26)