[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: [2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [2-(5-ethyl-2-thienyl)-2-oxo-ethyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-ethylthiophen-2-yl)-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-(5-ethyl-2-thienyl)-2-keto-ethyl] ester Formula: C15H15NO3S2 MolecularWeight: 321.4145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C15H15NO3S2/c1-3-12-5-6-14(21-12)13(17)8-19-15(18)7-4-11-9-20-10(2)16-11/h4-7,9H,3,8H2,1-2H3/b7-4+