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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(2-methylthiazol-4-yl)-N-veratryl-acrylamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C18H22N2O3S/c1-5-20(18(21)9-7-15-12-24-13(2)19-15)11-14-6-8-16(22-3)17(10-14)23-4/h6-10,12H,5,11H2,1-4H3/b9-7+