3-chloranyl-N-(5-methoxy-2-morpholin-4-yl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-methoxy-2-morpholin-4-yl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-methoxy-2-morpholino-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-methoxy-2-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-methoxy-2-morpholin-4-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-methoxy-2-morpholino-phenyl)benzothiophene-2-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-25-13-6-7-16(23-8-10-26-11-9-23)15(12-13)22-20(24)19-18(21)14-4-2-3-5-17(14)27-19/h2-7,12H,8-11H2,1H3,(H,22,24)