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

Systemtic Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-o-veratryl-acrylamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-12-18-14(11-23-12)8-9-16(20)19(2)10-13-6-5-7-15(21-3)17(13)22-4/h5-9,11H,10H2,1-4H3/b9-8+