[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(N=C(S2)C3=CSC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(N=C(S2)C3=CSC=C3)C

InChI

InChI=1S/C18H16N2O3S2/c1-11-3-5-14(6-4-11)20-15(21)9-23-18(22)16-12(2)19-17(25-16)13-7-8-24-10-13/h3-8,10H,9H2,1-2H3,(H,20,21)