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

Systemtic Name: N-cyclohexyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(4-morpholinophenyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(4-morpholinobenzylidene)amino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H29N5O3S/c32-31(33)24-8-4-5-21(17-24)25-19-35-26(28-22-6-2-1-3-7-22)30(25)27-18-20-9-11-23(12-10-20)29-13-15-34-16-14-29/h4-5,8-12,17-19,22H,1-3,6-7,13-16H2