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

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [2-(2-methoxyphenyl)-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-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-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-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OCC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OCC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H15NO4S/c1-11-17-12(10-22-11)7-8-16(19)21-9-14(18)13-5-3-4-6-15(13)20-2/h3-8,10H,9H2,1-2H3/b8-7+