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

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OCC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OCC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H17NO5S/c1-11-18-12(10-24-11)4-7-17(20)23-9-15(19)14-6-5-13(21-2)8-16(14)22-3/h4-8,10H,9H2,1-3H3/b7-4+