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

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-3-[(4-morpholinophenyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C32H33N5O3S MolecularWeight: 567.70112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C32H33N5O3S/c38-37(39)30-9-5-4-8-29(30)34-32-36(33-22-24-10-16-28(17-11-24)35-18-20-40-21-19-35)31(23-41-32)27-14-12-26(13-15-27)25-6-2-1-3-7-25/h4-5,8-17,22-23,25H,1-3,6-7,18-21H2