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

Systemtic Name: [1-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[[4-(2-chlorophenyl)thiazol-2-yl]carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 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] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[[4-(2-chlorophenyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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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=CN4

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)OC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C21H17ClN4O3S/c1-2-18(29-20(28)12-7-8-15-16(9-12)24-11-23-15)19(27)26-21-25-17(10-30-21)13-5-3-4-6-14(13)22/h3-11,18H,2H2,1H3,(H,23,24)(H,25,26,27)