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

Systemtic Name: 3-(1-methoxypropan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-(2-methoxy-1-methyl-ethyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1-methoxypropan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(1-methoxypropan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxy-1-methyl-ethyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-p-cumenyl-amine Formula: C22H25N3O3S MolecularWeight: 411.5172

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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-])C(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-15(2)17-5-9-19(10-6-17)23-22-24(16(3)13-28-4)21(14-29-22)18-7-11-20(12-8-18)25(26)27/h5-12,14-16H,13H2,1-4H3