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

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-methyl-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-methyl-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-methyl-N-(4-methylthiazol-2-yl)acrylamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-10-22-16(17-11)18(2)15(19)8-5-12-9-13(20-3)6-7-14(12)21-4/h5-10H,1-4H3/b8-5+