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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-bromo-4-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=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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