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

Systemtic Name: [1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-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-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-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-(4-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=C(C=C1)Cl)OC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

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