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

Systemtic Name: 4-(3-bromophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(2-methylallyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(2-methylprop-2-enyl)-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(3-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=C2)Br)N=C(C)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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