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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-(2-methylallyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-(2-methylprop-2-enyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(2-pyridyl)ethylidene]amine Formula: C25H24N4OS MolecularWeight: 428.54926

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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=C(C)C4=CC=CC=N4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=C(C)C4=CC=CC=N4

InChI

InChI=1S/C25H24N4OS/c1-17(2)15-27-25-29(28-18(3)23-7-5-6-12-26-23)24(16-31-25)21-9-8-20-14-22(30-4)11-10-19(20)13-21/h5-14,16H,1,15H2,2-4H3