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

Systemtic Name: 4-(3-chlorophenyl)-2-[6-(4-methylpiperazin-1-yl)carbonylbenzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-(4-methylpiperazine-1-carbonyl)benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[(4-methyl-1-piperazinyl)-oxomethyl]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-(4-methylpiperazine-1-carbonyl)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-(4-methylpiperazine-1-carbonyl)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C23H21ClN6O2S MolecularWeight: 480.96984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN6O2S/c1-28-7-9-29(10-8-28)22(32)15-5-6-17-18(12-15)30(13-26-17)23-27-19(20(33-23)21(25)31)14-3-2-4-16(24)11-14/h2-6,11-13H,7-10H2,1H3,(H2,25,31)