3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-N-phenethyl-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1

InChI

InChI=1S/C27H24N4O2S/c32-31(33)23-15-13-22(14-16-23)26-19-34-27(28-18-17-20-7-2-1-3-8-20)30(26)29-25-12-6-10-21-9-4-5-11-24(21)25/h1-5,7-9,11,13-16,19H,6,10,12,17-18H2