N-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)-4-oxidanyl-1-benzothiophene-5-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)-4-oxidanyl-1-benzothiophene-5-carboxamide Openeye Name: 4-hydroxy-2-(morpholinomethyl)-N-(p-tolylmethyl)benzothiophene-5-carboxamide CAS Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-(4-morpholinylmethyl)-1-benzothiophene-5-carboxamide IUPAC Name: 4-hydroxy-N-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)-1-benzothiophene-5-carboxamide Traditional Name: 4-hydroxy-N-(4-methylbenzyl)-2-(morpholinomethyl)benzothiophene-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)SC(=C3)CN4CCOCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)SC(=C3)CN4CCOCC4)O

InChI

InChI=1S/C22H24N2O3S/c1-15-2-4-16(5-3-15)13-23-22(26)18-6-7-20-19(21(18)25)12-17(28-20)14-24-8-10-27-11-9-24/h2-7,12,25H,8-11,13-14H2,1H3,(H,23,26)