phenyl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone hydrobromide

Systemtic Name: phenyl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone hydrobromide Openeye Name: (2-anilinothiazol-4-yl)-phenyl-methanone hydrobromide CAS Name: (2-anilino-4-thiazolyl)-phenylmethanone hydrobromide IUPAC Name: (2-anilino-1,3-thiazol-4-yl)-phenylmethanone hydrobromide Traditional Name: (2-anilinothiazol-4-yl)-phenyl-methanone hydrobromide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3.Br

InChI

InChI=1S/C16H12N2OS.BrH/c19-15(12-7-3-1-4-8-12)14-11-20-16(18-14)17-13-9-5-2-6-10-13;/h1-11H,(H,17,18);1H