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

Systemtic Name: 3-cyclopentyl-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(1-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-(1-naphthalenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(1-naphthyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2S/c28-27(29)22-15-6-5-14-21(22)25-24-26(18-10-2-3-11-18)23(16-30-24)20-13-7-9-17-8-1-4-12-19(17)20/h1,4-9,12-16,18H,2-3,10-11H2