[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-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-(N-methylanilino)ethyl] ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S2/c1-20(14-6-3-2-4-7-14)16(21)11-23-17(22)10-13-12-25-18(19-13)15-8-5-9-24-15/h2-9,12H,10-11H2,1H3