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

Systemtic Name: 4-(4-bromophenyl)-N-ethyl-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-ethyl-3-[1-(4-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-ethyl-3-(1-pyridin-4-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-ethyl-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-[1-(4-pyridyl)ethylidene]amine Formula: C18H17BrN4S MolecularWeight: 401.32338

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C(C)C3=CC=NC=C3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C(C)C3=CC=NC=C3

InChI

InChI=1S/C18H17BrN4S/c1-3-21-18-23(22-13(2)14-8-10-20-11-9-14)17(12-24-18)15-4-6-16(19)7-5-15/h4-12H,3H2,1-2H3