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

Systemtic Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-[(4-methyl-1-piperazinyl)methyl]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-[(4-methylpiperazino)methyl]benzimidazol-1-yl]thiazole-5-carboxamide Formula: C24H25ClN6O2S MolecularWeight: 497.0123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2OC)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2OC)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H25ClN6O2S/c1-29-6-8-30(9-7-29)13-16-11-19-18(12-20(16)33-2)27-14-31(19)24-28-21(22(34-24)23(26)32)15-4-3-5-17(25)10-15/h3-5,10-12,14H,6-9,13H2,1-2H3,(H2,26,32)