N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-morpholin-4-ylphenyl)methanimine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-morpholinophenyl)methanimine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(4-morpholinobenzylidene)amine Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3OS/c1-2-4-23-22(3-1)26-24(29-23)19-7-9-20(10-8-19)25-17-18-5-11-21(12-6-18)27-13-15-28-16-14-27/h1-12,17H,13-16H2