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

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C16H18BrN3O2S/c1-3-6-22-14-5-4-13(17)7-12(14)9-18-20-15(21)8-16-19-11(2)10-23-16/h4-5,7,9-10H,3,6,8H2,1-2H3,(H,20,21)/b18-9-