N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C17H14BrN3S MolecularWeight: 372.28216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3S/c1-12(13-7-9-15(18)10-8-13)20-21-17-19-16(11-22-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)/b20-12+