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

Systemtic Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-(2-methylallyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(3-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=C(C=C2)Br)N=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

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