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

Systemtic Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-(2-morpholin-4-ylethoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-(2-morpholinoethoxy)benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-[2-(4-morpholinyl)ethoxy]-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-(2-morpholin-4-ylethoxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[5-methoxy-6-(2-morpholinoethoxy)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C24H24ClN5O4S MolecularWeight: 513.99646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)N)C4=CC(=CC=C4)Cl)OCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C(=O)N)C4=CC(=CC=C4)Cl)OCCN5CCOCC5

InChI

InChI=1S/C24H24ClN5O4S/c1-32-19-12-17-18(13-20(19)34-10-7-29-5-8-33-9-6-29)30(14-27-17)24-28-21(22(35-24)23(26)31)15-3-2-4-16(25)11-15/h2-4,11-14H,5-10H2,1H3,(H2,26,31)