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

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S/c25-20(14-24-9-11-27-12-10-24)22-16-5-7-17(8-6-16)23-21(26)19-13-15-3-1-2-4-18(15)28-19/h1-8,19H,9-14H2,(H,22,25)(H,23,26)