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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

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