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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4CCCC4

InChI

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