4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-N-(2-methylallyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(2-pyridyl)ethylidene]amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C(C)C3=CC=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C(C)C3=CC=CC=N3

InChI

InChI=1S/C21H22N4OS/c1-15(2)13-23-21-25(24-16(3)19-7-5-6-12-22-19)20(14-27-21)17-8-10-18(26-4)11-9-17/h5-12,14H,1,13H2,2-4H3