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

Systemtic Name: 4-(2-bromophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-(2-methylallyl)-3-[1-(4-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(4-pyridyl)ethylidene]amine Formula: C20H19BrN4S MolecularWeight: 427.36066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC=NC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC=NC=C3

InChI

InChI=1S/C20H19BrN4S/c1-14(2)12-23-20-25(24-15(3)16-8-10-22-11-9-16)19(13-26-20)17-6-4-5-7-18(17)21/h4-11,13H,1,12H2,2-3H3