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

Systemtic Name: 4-(3-chlorophenyl)-2-[6-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-(3-morpholinopropoxy)benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[3-(4-morpholinyl)propoxy]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-(3-morpholinopropoxy)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C24H24ClN5O3S MolecularWeight: 497.99706

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COCCN1CCCOC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H24ClN5O3S/c25-17-4-1-3-16(13-17)21-22(23(26)31)34-24(28-21)30-15-27-19-6-5-18(14-20(19)30)33-10-2-7-29-8-11-32-12-9-29/h1,3-6,13-15H,2,7-12H2,(H2,26,31)