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

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H15ClN2O3S2/c1-11(17(23)21-14-6-3-2-5-13(14)19)24-16(22)9-12-10-26-18(20-12)15-7-4-8-25-15/h2-8,10-11H,9H2,1H3,(H,21,23)