[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H14N2O3S2/c1-11-5-6-15(24-11)14(20)9-22-16(21)8-12-10-23-17(19-12)13-4-2-3-7-18-13/h2-7,10H,8-9H2,1H3