[1-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Openeye Name: 1-[[4-(4-chlorophenyl)thiazol-2-yl]carbamoyl]propyl 2-phenyl-3H-benzimidazole-5-carboxylate CAS Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [1-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Traditional Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid 1-[[4-(4-chlorophenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4O3S/c1-2-23(25(33)32-27-31-22(15-36-27)16-8-11-19(28)12-9-16)35-26(34)18-10-13-20-21(14-18)30-24(29-20)17-6-4-3-5-7-17/h3-15,23H,2H2,1H3,(H,29,30)(H,31,32,33)