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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H16N2O4S2/c1-23-15-4-2-3-13(7-15)19-16(21)9-24-17(22)8-14-11-26-18(20-14)12-5-6-25-10-12/h2-7,10-11H,8-9H2,1H3,(H,19,21)