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

Systemtic Name: N-cyclohexyl-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[1-(4-morpholinophenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[1-(4-morpholinophenyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H31N5O3S/c1-20(21-7-11-24(12-8-21)30-15-17-35-18-16-30)29-31-26(22-9-13-25(14-10-22)32(33)34)19-36-27(31)28-23-5-3-2-4-6-23/h7-14,19,23H,2-6,15-18H2,1H3