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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-bromo-4-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)C=NNC2=NC(=CS2)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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