2-methoxy-N-(3-methyl-2-phenyl-6-thiomorpholin-4-ylcarbonyl-benzimidazol-4-yl)ethanamide

Systemtic Name: 2-methoxy-N-(3-methyl-2-phenyl-6-thiomorpholin-4-ylcarbonyl-benzimidazol-4-yl)ethanamide Openeye Name: 2-methoxy-N-[3-methyl-2-phenyl-6-(thiomorpholine-4-carbonyl)benzimidazol-4-yl]acetamide CAS Name: 2-methoxy-N-[3-methyl-6-[oxo(thiomorpholin-4-yl)methyl]-2-phenyl-4-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[3-methyl-2-phenyl-6-(thiomorpholine-4-carbonyl)benzimidazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[3-methyl-2-phenyl-6-(thiomorpholine-4-carbonyl)benzimidazol-4-yl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N3CCSCC3)N=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N3CCSCC3)N=C1C4=CC=CC=C4

InChI

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