4-(3-chlorophenyl)-2-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-2-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-[(1-methyl-4-piperidyl)oxy]benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[(1-methyl-4-piperidinyl)oxy]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-[(1-methyl-4-piperidyl)oxy]benzimidazol-1-yl]thiazole-5-carboxamide Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1CCC(CC1)OC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H22ClN5O2S/c1-28-9-7-16(8-10-28)31-17-5-6-18-19(12-17)29(13-26-18)23-27-20(21(32-23)22(25)30)14-3-2-4-15(24)11-14/h2-6,11-13,16H,7-10H2,1H3,(H2,25,30)