4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiazol-2-amine hydrobromide CAS Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiazolamine hydrobromide IUPAC Name: 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C18H16BrN3S MolecularWeight: 386.30874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=CS2)C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NC(=CS2)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H15N3S.BrH/c1-3-8-15(9-4-1)10-7-13-19-21-18-20-17(14-22-18)16-11-5-2-6-12-16;/h1-14H,(H,20,21);1H/b10-7+,19-13+;