[2-[(4-methoxyphenyl)amino]-1-phenyl-benzimidazol-5-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1-phenyl-benzimidazol-5-yl]-thiomorpholin-4-yl-methanone Openeye Name: [2-(4-methoxyanilino)-1-phenyl-benzimidazol-5-yl]-thiomorpholino-methanone CAS Name: [2-(4-methoxyanilino)-1-phenyl-5-benzimidazolyl]-thiomorpholin-4-ylmethanone IUPAC Name: [2-(4-methoxyanilino)-1-phenylbenzimidazol-5-yl]-thiomorpholin-4-ylmethanone Traditional Name: [2-(p-anisidino)-1-phenyl-benzimidazol-5-yl]-thiomorpholino-methanone Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)C(=O)N5CCSCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)C(=O)N5CCSCC5

InChI

InChI=1S/C25H24N4O2S/c1-31-21-10-8-19(9-11-21)26-25-27-22-17-18(24(30)28-13-15-32-16-14-28)7-12-23(22)29(25)20-5-3-2-4-6-20/h2-12,17H,13-16H2,1H3,(H,26,27)