N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3OS/c1-22-16-8-7-14(18)9-13(16)10-19-21-17-20-15(11-23-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21)/b19-10+