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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2C4CCCC4

InChI

InChI=1S/C21H21N3O2S/c1-15-10-12-16(13-11-15)20-14-27-21(23(20)17-6-2-3-7-17)22-18-8-4-5-9-19(18)24(25)26/h4-5,8-14,17H,2-3,6-7H2,1H3