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

Systemtic Name: [2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl] 2-(4-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-thiazolecarboxylic acid [2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)thiazole-4-carboxylic acid [2-keto-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl] ester Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-12(2)18(16-4-3-9-27-16)23-17(24)10-26-20(25)15-11-28-19(22-15)13-5-7-14(21)8-6-13/h3-9,11-12,18H,10H2,1-2H3,(H,23,24)