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

Systemtic Name: 4-(3-chlorophenyl)-2-[6-[(1-methylpiperidin-4-yl)carbamoyl]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-[(1-methyl-4-piperidyl)carbamoyl]benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[[(1-methyl-4-piperidinyl)amino]-oxomethyl]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-[(1-methylpiperidin-4-yl)carbamoyl]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-[(1-methyl-4-piperidyl)carbamoyl]benzimidazol-1-yl]thiazole-5-carboxamide Formula: C24H23ClN6O2S MolecularWeight: 494.99642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN6O2S/c1-30-9-7-17(8-10-30)28-23(33)15-5-6-18-19(12-15)31(13-27-18)24-29-20(21(34-24)22(26)32)14-3-2-4-16(25)11-14/h2-6,11-13,17H,7-10H2,1H3,(H2,26,32)(H,28,33)