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

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-[(4-morpholinophenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-morpholinobenzylidene)-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine Formula: C29H29N5O3S MolecularWeight: 527.63726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H29N5O3S/c1-21(2)23-5-9-25(10-6-23)31-29-33(28(20-38-29)24-7-13-27(14-8-24)34(35)36)30-19-22-3-11-26(12-4-22)32-15-17-37-18-16-32/h3-14,19-21H,15-18H2,1-2H3