3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-morpholinophenyl)methyleneamino]-4-(4-phenylphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-(4-phenylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-morpholinobenzylidene)-[4-(4-phenylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C31H27N5OS MolecularWeight: 517.64398

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N5OS/c1-2-5-25(6-3-1)26-10-12-27(13-11-26)30-23-38-31(34-28-7-4-16-32-22-28)36(30)33-21-24-8-14-29(15-9-24)35-17-19-37-20-18-35/h1-16,21-23H,17-20H2