3-chloranyl-6-methyl-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(2R)-2-morpholino-2-phenyl-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(2R)-2-(4-morpholinyl)-2-phenylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(2R)-2-morpholino-2-phenyl-ethyl]benzothiophene-2-carboxamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC(C3=CC=CC=C3)N4CCOCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCOCC4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-15-7-8-17-19(13-15)28-21(20(17)23)22(26)24-14-18(16-5-3-2-4-6-16)25-9-11-27-12-10-25/h2-8,13,18H,9-12,14H2,1H3,(H,24,26)/t18-/m0/s1