N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzothiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H21N3O2S/c1-15(16-6-8-17(9-7-16)24-10-12-26-13-11-24)22-23-21(25)19-14-27-20-5-3-2-4-18(19)20/h2-9,14H,10-13H2,1H3,(H,23,25)/b22-15+