4-(3-chlorophenyl)-2-[6-(piperidin-4-ylmethoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-2-[6-(piperidin-4-ylmethoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-(4-piperidylmethoxy)benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-(4-piperidinylmethoxy)-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-(piperidin-4-ylmethoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-(4-piperidylmethoxy)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CNCCC1COC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H22ClN5O2S/c24-16-3-1-2-15(10-16)20-21(22(25)30)32-23(28-20)29-13-27-18-5-4-17(11-19(18)29)31-12-14-6-8-26-9-7-14/h1-5,10-11,13-14,26H,6-9,12H2,(H2,25,30)