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

Systemtic Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methylthiazol-2-yl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-thiazolyl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-14-29-22(23-15)24(17-8-6-5-7-9-17)20(25)11-10-16-12-18(26-2)21(28-4)19(13-16)27-3/h5-14H,1-4H3/b11-10+