N-phenethyl-4-phenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-phenethyl-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-phenethyl-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-phenethyl-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-phenethyl-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: phenethyl-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H16N2S.BrH/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15;/h1-10,13H,11-12H2,(H,18,19);1H