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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-N-(2-methylallyl)-3-[1-(4-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(4-pyridyl)ethylidene]amine Formula: C20H18Cl2N4S MolecularWeight: 417.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N4S/c1-13(2)11-24-20-26(25-14(3)15-6-8-23-9-7-15)19(12-27-20)16-4-5-17(21)18(22)10-16/h4-10,12H,1,11H2,2-3H3