2-[4-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[4-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=CC=C6Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=CC=C6Cl

InChI

InChI=1S/C27H21ClN4O3S/c28-19-6-3-7-22-23(19)30-27(36-22)31-25(33)16-10-8-15(9-11-16)24-29-20-14-17(26(34)35)12-13-21(20)32(24)18-4-1-2-5-18/h3,6-14,18H,1-2,4-5H2,(H,34,35)(H,30,31,33)