3,6-bis(chloranyl)-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(1-methyl-2-morpholino-2-phenyl-ethyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(1-methyl-2-morpholino-2-phenyl-ethyl)benzothiophene-2-carboxamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2S/c1-14(20(15-5-3-2-4-6-15)26-9-11-28-12-10-26)25-22(27)21-19(24)17-8-7-16(23)13-18(17)29-21/h2-8,13-14,20H,9-12H2,1H3,(H,25,27)