[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H16N2O5S2/c1-25-14-6-3-2-5-13(14)18(24)21-16(22)10-26-17(23)9-12-11-28-19(20-12)15-7-4-8-27-15/h2-8,11H,9-10H2,1H3,(H,21,22,24)