N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-1-(6-methyl-3-pyridinyl)ethylideneamino]-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-1-(6-methyl-3-pyridyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C17H17BrN4S MolecularWeight: 389.31268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=CC=C3)C.Br

Isomeric SMILES

CC1=NC=C(C=C1)/C(=N/NC2=NC(=CS2)C3=CC=CC=C3)/C.Br

InChI

InChI=1S/C17H16N4S.BrH/c1-12-8-9-15(10-18-12)13(2)20-21-17-19-16(11-22-17)14-6-4-3-5-7-14;/h3-11H,1-2H3,(H,19,21);1H/b20-13+;