N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

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