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

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

Isomeric SMILES

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

InChI

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