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

Systemtic Name: 3-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)N4CCOCC4

InChI

InChI=1S/C22H23ClN2O3S/c1-27-16-8-6-15(7-9-16)18(25-10-12-28-13-11-25)14-24-22(26)21-20(23)17-4-2-3-5-19(17)29-21/h2-9,18H,10-14H2,1H3,(H,24,26)/t18-/m0/s1