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

Systemtic Name: 3-cyclopentyl-N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(2,3-dimethylphenyl)amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4)C

InChI

InChI=1S/C22H23N3O2S/c1-15-6-5-9-20(16(15)2)23-22-24(18-7-3-4-8-18)21(14-28-22)17-10-12-19(13-11-17)25(26)27/h5-6,9-14,18H,3-4,7-8H2,1-2H3