N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(1-naphthyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(1-naphthalenyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(1-naphthyl)-3-(2-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C23H20N4S MolecularWeight: 384.4967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=CC=N4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=CC=N4

InChI

InChI=1S/C23H20N4S/c1-17(2)14-25-23-27(26-15-19-10-5-6-13-24-19)22(16-28-23)21-12-7-9-18-8-3-4-11-20(18)21/h3-13,15-16H,1,14H2,2H3