3-(2-methoxyethyl)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3-(2-methoxyethyl)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-(2-methoxyethyl)-4-phenyl-N-(3-pyridyl)thiazol-2-imine hydrobromide CAS Name: 3-(2-methoxyethyl)-4-phenyl-N-(3-pyridinyl)-2-thiazolimine hydrobromide IUPAC Name: 3-(2-methoxyethyl)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-(2-methoxyethyl)-4-phenyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine hydrobromide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3.Br

Isomeric SMILES

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H17N3OS.BrH/c1-21-11-10-20-16(14-6-3-2-4-7-14)13-22-17(20)19-15-8-5-9-18-12-15;/h2-9,12-13H,10-11H2,1H3;1H