N-(4-methylphenyl)-3-(2-methylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(4-methylphenyl)-3-(2-methylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-isobutyl-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: N-(4-methylphenyl)-3-(2-methylpropyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-3-(2-methylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-isobutyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC(C)C

InChI

InChI=1S/C20H21N3O2S/c1-14(2)12-22-19(16-6-10-18(11-7-16)23(24)25)13-26-20(22)21-17-8-4-15(3)5-9-17/h4-11,13-14H,12H2,1-3H3