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

Systemtic Name: 4-naphthalen-1-yl-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1-methyl-3-phenyl-propyl)-4-(1-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-N-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine Traditional Name: [3-(1-methyl-3-phenyl-propyl)-4-(1-naphthyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O2S/c1-21(18-19-22-10-3-2-4-11-22)31-28(25-15-9-13-23-12-5-6-14-24(23)25)20-35-29(31)30-26-16-7-8-17-27(26)32(33)34/h2-17,20-21H,18-19H2,1H3