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

Systemtic Name: 4-(3-chlorophenyl)-2-[6-(2-morpholin-4-ylethoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-(2-morpholinoethoxy)benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-[2-(4-morpholinyl)ethoxy]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-(2-morpholin-4-ylethoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-(2-morpholinoethoxy)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H22ClN5O3S/c24-16-3-1-2-15(12-16)20-21(22(25)30)33-23(27-20)29-14-26-18-5-4-17(13-19(18)29)32-11-8-28-6-9-31-10-7-28/h1-5,12-14H,6-11H2,(H2,25,30)