3-[(Z)-(2-bromophenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(Z)-(2-bromophenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(2-bromophenyl)methyleneamino]-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-(2-bromophenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-(2-bromophenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(2-bromobenzylidene)-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=CC=C3Br

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3OS/c1-24-12-11-21-19-23(22-13-16-9-5-6-10-17(16)20)18(14-25-19)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3/b21-19?,22-13-