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

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-morpholinophenyl)methyleneamino]-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-(3-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-morpholinobenzylidene)-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C25H22N6O3S MolecularWeight: 486.54558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H22N6O3S/c32-31(33)23-5-1-3-20(15-23)24-18-35-25(28-21-4-2-10-26-17-21)30(24)27-16-19-6-8-22(9-7-19)29-11-13-34-14-12-29/h1-10,15-18H,11-14H2