4-bromanyl-N-[(Z)-(3-ethenyl-5-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-ethenyl-5-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(5-methyl-4-phenyl-3-vinyl-thiazol-2-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(3-ethenyl-5-methyl-4-phenyl-2-thiazolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(3-ethenyl-5-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(5-methyl-4-phenyl-3-vinyl-4-thiazolin-2-ylidene)amino]benzamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NNC(=O)C2=CC=C(C=C2)Br)S1)C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(/C(=N/NC(=O)C2=CC=C(C=C2)Br)/S1)C=C)C3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3OS/c1-3-23-17(14-7-5-4-6-8-14)13(2)25-19(23)22-21-18(24)15-9-11-16(20)12-10-15/h3-12H,1H2,2H3,(H,21,24)/b22-19-