N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C15H16BrN3O3S/c1-9-8-23-15(18-9)6-14(20)19-17-7-10-4-12(21-2)13(22-3)5-11(10)16/h4-5,7-8H,6H2,1-3H3,(H,19,20)/b17-7-