N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-4-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-4-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-isobutyl-4-isopropyl-N-(2-methyl-4-nitro-phenyl)thiazol-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-3-(2-methylpropyl)-4-propan-2-yl-2-thiazolimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(2-methylpropyl)-4-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (3-isobutyl-4-isopropyl-4-thiazolin-2-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-11(2)9-19-16(12(3)4)10-23-17(19)18-15-7-6-14(20(21)22)8-13(15)5/h6-8,10-12H,9H2,1-5H3