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

Systemtic Name: 3-cyclopentyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(4-nitrophenyl)-N-(o-tolyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(o-tolyl)amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C21H21N3O2S/c1-15-6-2-5-9-19(15)22-21-23(17-7-3-4-8-17)20(14-27-21)16-10-12-18(13-11-16)24(25)26/h2,5-6,9-14,17H,3-4,7-8H2,1H3