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

Systemtic Name: 4-(3,4-dichlorophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-3-[(4-morpholinophenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H21Cl2N5OS MolecularWeight: 510.43814

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21Cl2N5OS/c26-22-8-5-19(14-23(22)27)24-17-34-25(30-20-2-1-9-28-16-20)32(24)29-15-18-3-6-21(7-4-18)31-10-12-33-13-11-31/h1-9,14-17H,10-13H2