N-[2-[1-(1H-benzimidazol-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]sulfanylphenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[1-(1H-benzimidazol-2-yl)-2-morpholin-4-yl-2-oxidanylidene-ethyl]sulfanylphenyl]-N-methyl-ethanamide Openeye Name: N-[2-[1-(1H-benzimidazol-2-yl)-2-morpholino-2-oxo-ethyl]sulfanylphenyl]-N-methyl-acetamide CAS Name: N-[2-[[1-(1H-benzimidazol-2-yl)-2-(4-morpholinyl)-2-oxoethyl]thio]phenyl]-N-methylacetamide IUPAC Name: N-[2-[1-(1H-benzimidazol-2-yl)-2-morpholin-4-yl-2-oxoethyl]sulfanylphenyl]-N-methylacetamide Traditional Name: N-[2-[[1-(1H-benzimidazol-2-yl)-2-keto-2-morpholino-ethyl]thio]phenyl]-N-methyl-acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1SC(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1SC(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O3S/c1-15(27)25(2)18-9-5-6-10-19(18)30-20(22(28)26-11-13-29-14-12-26)21-23-16-7-3-4-8-17(16)24-21/h3-10,20H,11-14H2,1-2H3,(H,23,24)