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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\N(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3OS/c1-13(15-8-10-17(20)11-9-15)22-23(14(2)24)19-21-18(12-25-19)16-6-4-3-5-7-16/h3-12H,1-2H3/b22-13+