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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-14-5-8-16(9-6-14)17-13-29-22(23-17)24-20(25)10-7-15-11-18(26-2)21(28-4)19(12-15)27-3/h5-13H,1-4H3,(H,23,24,25)