2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-morpholinophenyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4O3S/c1-26-16-6-7-17-18(12-16)23-20(22-17)28-13-19(25)21-14-2-4-15(5-3-14)24-8-10-27-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,23)