1-methoxybutan-2-yl 5-[(4-chlorophenyl)carbonylamino]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate

Systemtic Name: 1-methoxybutan-2-yl 5-[(4-chlorophenyl)carbonylamino]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate Openeye Name: 1-(methoxymethyl)propyl 5-[(4-chlorobenzoyl)amino]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(methylthio)-3-phenyl-4-imidazolecarboxylic acid 1-methoxybutan-2-yl ester IUPAC Name: 1-methoxybutan-2-yl 5-[(4-chlorobenzoyl)amino]-2-methylsulfanyl-3-phenylimidazole-4-carboxylate Traditional Name: 5-[(4-chlorobenzoyl)amino]-2-(methylthio)-3-phenyl-imidazole-4-carboxylic acid 1-(methoxymethyl)propyl ester Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)OC(=O)C1=C(N=C(N1C2=CC=CC=C2)SC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(COC)OC(=O)C1=C(N=C(N1C2=CC=CC=C2)SC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-4-18(14-30-2)31-22(29)19-20(25-21(28)15-10-12-16(24)13-11-15)26-23(32-3)27(19)17-8-6-5-7-9-17/h5-13,18H,4,14H2,1-3H3,(H,25,28)