4-(3-chlorophenyl)-2-(6-cyclohexyloxybenzimidazol-1-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-2-(6-cyclohexyloxybenzimidazol-1-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-(cyclohexoxy)benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-(6-cyclohexyloxy-1-benzimidazolyl)-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-(6-cyclohexyloxybenzimidazol-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-(cyclohexoxy)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)OC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H21ClN4O2S/c24-15-6-4-5-14(11-15)20-21(22(25)29)31-23(27-20)28-13-26-18-10-9-17(12-19(18)28)30-16-7-2-1-3-8-16/h4-6,9-13,16H,1-3,7-8H2,(H2,25,29)