4-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-(1-methyl-3-phenyl-propyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 4-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 4-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1-methyl-3-phenyl-propyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-p-cumenyl-amine Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c1-20(2)23-14-16-25(17-15-23)29-28-30(21(3)12-13-22-8-5-4-6-9-22)27(19-34-28)24-10-7-11-26(18-24)31(32)33/h4-11,14-21H,12-13H2,1-3H3