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

Systemtic Name: 3-cycloheptyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-cycloheptyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cycloheptyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cycloheptyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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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-])C4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-17-8-12-19(13-9-17)24-23-25(20-6-4-2-3-5-7-20)22(16-29-23)18-10-14-21(15-11-18)26(27)28/h8-16,20H,2-7H2,1H3