N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3OS/c1-9-8-19-13(16-9)6-12(18)17-15-7-10-2-4-11(14)5-3-10/h2-5,7-8H,6H2,1H3,(H,17,18)/b15-7-