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

Systemtic Name: 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2-methoxyphenyl)-N-(2-methylallyl)-3-[1-(4-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(4-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=CC=C2OC)N=C(C)C3=CC=NC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C(C)C3=CC=NC=C3

InChI

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