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

Systemtic Name: [2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate Openeye Name: [2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid [2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CN4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(C=C3)N=CN4)Cl

InChI

InChI=1S/C19H13ClN4O3S/c20-13-4-1-11(2-5-13)16-9-28-19(23-16)24-17(25)8-27-18(26)12-3-6-14-15(7-12)22-10-21-14/h1-7,9-10H,8H2,(H,21,22)(H,23,24,25)