1-naphthalen-1-yl-N-(6-naphthalen-1-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine

Systemtic Name: 1-naphthalen-1-yl-N-(6-naphthalen-1-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Openeye Name: 1-(1-naphthyl)-N-[6-(1-naphthyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[6-(1-naphthalenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-(6-naphthalen-1-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Traditional Name: (E)-[6-(1-naphthyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]-(1-naphthylmethylene)amine Formula: C26H19N3S MolecularWeight: 405.51416

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)N=CC3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CSC2=NC(=C(N21)/N=C/C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H19N3S/c1-3-12-21-18(7-1)9-5-11-20(21)17-27-25-24(28-26-29(25)15-16-30-26)23-14-6-10-19-8-2-4-13-22(19)23/h1-14,17H,15-16H2/b27-17+