6-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)C=C1

InChI

InChI=1S/C22H25N3O3S/c1-15-2-3-16-13-20(29-19(16)12-15)22(27)24-18-6-4-17(5-7-18)23-21(26)14-25-8-10-28-11-9-25/h2-7,12,20H,8-11,13-14H2,1H3,(H,23,26)(H,24,27)