4-bromanyl-N-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)benzamide hydrobromide

Systemtic Name: 4-bromanyl-N-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)benzamide hydrobromide Openeye Name: N-(2-allylimino-4-phenyl-thiazol-3-yl)-4-bromo-benzamide hydrobromide CAS Name: 4-bromo-N-(4-phenyl-2-prop-2-enylimino-3-thiazolyl)benzamide hydrobromide IUPAC Name: 4-bromo-N-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)benzamide hydrobromide Traditional Name: N-(2-allylimino-4-phenyl-4-thiazolin-3-yl)-4-bromo-benzamide hydrobromide Formula: C19H17Br2N3OS MolecularWeight: 495.23078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3OS.BrH/c1-2-12-21-19-23(17(13-25-19)14-6-4-3-5-7-14)22-18(24)15-8-10-16(20)11-9-15;/h2-11,13H,1,12H2,(H,22,24);1H