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

Systemtic Name: [1-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate Openeye Name: 1-[[4-(2-chlorophenyl)thiazol-2-yl]carbamoyl]propyl 2-(3-pyridyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(3-pyridinyl)-3H-benzimidazole-5-carboxylic acid [1-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate Traditional Name: 2-(3-pyridyl)-3H-benzimidazole-5-carboxylic acid 1-[[4-(2-chlorophenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C26H20ClN5O3S MolecularWeight: 517.9867

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

InChI

InChI=1S/C26H20ClN5O3S/c1-2-22(24(33)32-26-31-21(14-36-26)17-7-3-4-8-18(17)27)35-25(34)15-9-10-19-20(12-15)30-23(29-19)16-6-5-11-28-13-16/h3-14,22H,2H2,1H3,(H,29,30)(H,31,32,33)