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

Systemtic Name: 4-(3-chlorophenyl)-2-[6-(3-pyrrolidin-1-ylpropoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-(3-pyrrolidin-1-ylpropoxy)benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[3-(1-pyrrolidinyl)propoxy]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-(3-pyrrolidin-1-ylpropoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-(3-pyrrolidinopropoxy)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C24H24ClN5O2S MolecularWeight: 481.99766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H24ClN5O2S/c25-17-6-3-5-16(13-17)21-22(23(26)31)33-24(28-21)30-15-27-19-8-7-18(14-20(19)30)32-12-4-11-29-9-1-2-10-29/h3,5-8,13-15H,1-2,4,9-12H2,(H2,26,31)