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

Systemtic Name: 3-cyclopentyl-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(2-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(2-nitrophenyl)-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c30-29(31)24-13-7-6-12-23(24)27-26-28(22-10-4-5-11-22)25(18-32-26)21-16-14-20(15-17-21)19-8-2-1-3-9-19/h1-3,6-9,12-18,22H,4-5,10-11H2