N,3-bis(4-methylphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine

Systemtic Name: N,3-bis(4-methylphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine Openeye Name: 4-[1-(2-naphthyl)cyclobutyl]-N,3-bis(p-tolyl)thiazol-2-imine CAS Name: N,3-bis(4-methylphenyl)-4-[1-(2-naphthalenyl)cyclobutyl]-2-thiazolimine IUPAC Name: N,3-bis(4-methylphenyl)-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine Traditional Name: [4-[1-(2-naphthyl)cyclobutyl]-3-(p-tolyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C31H28N2S MolecularWeight: 460.63242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)C

InChI

InChI=1S/C31H28N2S/c1-22-8-14-27(15-9-22)32-30-33(28-16-10-23(2)11-17-28)29(21-34-30)31(18-5-19-31)26-13-12-24-6-3-4-7-25(24)20-26/h3-4,6-17,20-21H,5,18-19H2,1-2H3