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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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