3-cyclopentyl-N-(2,6-diethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(2,6-diethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(2,6-diethylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(2,6-diethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(2,6-diethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(2,6-diethylphenyl)amine Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-3-17-8-7-9-18(4-2)23(17)25-24-26(20-10-5-6-11-20)22(16-30-24)19-12-14-21(15-13-19)27(28)29/h7-9,12-16,20H,3-6,10-11H2,1-2H3