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

Systemtic Name: 4-naphthalen-1-yl-N-(2-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-imine Openeye Name: 4-(1-naphthyl)-N-(2-nitrophenyl)-3-tetralin-1-yl-thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-N-(2-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-N-(2-nitrophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-imine Traditional Name: [4-(1-naphthyl)-3-tetralin-1-yl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H23N3O2S/c33-32(34)27-17-6-5-16-25(27)30-29-31(26-18-8-12-21-10-2-4-14-23(21)26)28(19-35-29)24-15-7-11-20-9-1-3-13-22(20)24/h1-7,9-11,13-17,19,26H,8,12,18H2