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

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2S/c1-9-8-21-14(17-9)6-13(19)18-16-7-10-5-11(15)3-4-12(10)20-2/h3-5,7-8H,6H2,1-2H3,(H,18,19)/b16-7-