N-(2-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-morpholinophenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(4-morpholinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-morpholinophenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C19H22N2O2S/c22-19(15-13-24-18-8-4-1-5-14(15)18)20-16-6-2-3-7-17(16)21-9-11-23-12-10-21/h2-3,6-7,13H,1,4-5,8-12H2,(H,20,22)