2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CC=CC=C2OCC=C

InChI

InChI=1S/C16H17N3O2S/c1-3-8-21-15-7-5-4-6-13(15)10-17-19-16(20)9-14-11-22-12(2)18-14/h3-7,10-11H,1,8-9H2,2H3,(H,19,20)/b17-10-