N-[4-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanamide hydrobromide

Systemtic Name: N-[4-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanamide hydrobromide Openeye Name: N-[4-[(3-ethyl-4-phenyl-thiazol-2-ylidene)amino]phenyl]acetamide hydrobromide CAS Name: N-[4-[(3-ethyl-4-phenyl-2-thiazolylidene)amino]phenyl]acetamide hydrobromide IUPAC Name: N-[4-[(3-ethyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]acetamide hydrobromide Traditional Name: N-[4-[(3-ethyl-4-phenyl-4-thiazolin-2-ylidene)amino]phenyl]acetamide hydrobromide Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3.Br

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H19N3OS.BrH/c1-3-22-18(15-7-5-4-6-8-15)13-24-19(22)21-17-11-9-16(10-12-17)20-14(2)23;/h4-13H,3H2,1-2H3,(H,20,23);1H