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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C15H17N3OS/c1-3-12-4-6-13(7-5-12)9-16-18-15(19)8-14-10-20-11(2)17-14/h4-7,9-10H,3,8H2,1-2H3,(H,18,19)/b16-9-