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

Systemtic Name: 4-(4-chlorophenyl)-2-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(4-chlorophenyl)-2-[6-[(4-methyl-1-piperazinyl)methyl]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-[6-[(4-methylpiperazino)methyl]benzimidazol-1-yl]thiazole-5-carboxamide Formula: C23H23ClN6OS MolecularWeight: 466.98632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN6OS/c1-28-8-10-29(11-9-28)13-15-2-7-18-19(12-15)30(14-26-18)23-27-20(21(32-23)22(25)31)16-3-5-17(24)6-4-16/h2-7,12,14H,8-11,13H2,1H3,(H2,25,31)