N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-24(22(27)20-14-16-4-2-3-5-19(16)29-20)15-21(26)23-17-6-8-18(9-7-17)25-10-12-28-13-11-25/h6-9,14H,2-5,10-13,15H2,1H3,(H,23,26)