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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CSC(=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CC2=CSC(=N2)C)/C

InChI

InChI=1S/C16H19N3O2S/c1-4-21-15-7-5-13(6-8-15)11(2)18-19-16(20)9-14-10-22-12(3)17-14/h5-8,10H,4,9H2,1-3H3,(H,19,20)/b18-11-