3-chloranyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzothiophene-2-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c22-19-16-8-4-5-9-18(16)27-20(19)21(25)23-17(15-6-2-1-3-7-15)14-24-10-12-26-13-11-24/h1-9,17H,10-14H2,(H,23,25)/t17-/m1/s1