4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-(2-methylallyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-(2-methylprop-2-enyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=CC=N4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=CC=N4

InChI

InChI=1S/C24H22N4OS/c1-17(2)14-26-24-28(27-15-21-6-4-5-11-25-21)23(16-30-24)20-8-7-19-13-22(29-3)10-9-18(19)12-20/h4-13,15-16H,1,14H2,2-3H3