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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

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