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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(3-nitrophenyl)-N-phenethyl-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(3-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(3-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(=CC=C5)[N+](=O)[O-])C1

Isomeric SMILES

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

InChI

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