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

Systemtic Name: 4-(3-bromophenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(2-methylallyl)-3-(4-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-4-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(4-pyridylmethylene)amine Formula: C19H17BrN4S MolecularWeight: 413.33408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=CC3=CC=NC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=CC3=CC=NC=C3

InChI

InChI=1S/C19H17BrN4S/c1-14(2)11-22-19-24(23-12-15-6-8-21-9-7-15)18(13-25-19)16-4-3-5-17(20)10-16/h3-10,12-13H,1,11H2,2H3