N-[(E)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-(2-morpholinoethoxy)benzylidene]amino]benzothiophene-3-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CSC3=CC=CC=C32)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CSC3=CC=CC=C32)OCCN4CCOCC4

InChI

InChI=1S/C23H25N3O4S/c1-28-21-14-17(6-7-20(21)30-13-10-26-8-11-29-12-9-26)15-24-25-23(27)19-16-31-22-5-3-2-4-18(19)22/h2-7,14-16H,8-13H2,1H3,(H,25,27)/b24-15+