N-[4-methyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]acetamide CAS Name: N-[4-methyl-3-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]acetamide Traditional Name: N-[4-methyl-3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C15H19N3OS/c1-9-5-6-13(18-12(4)19)7-14(9)17-11(3)15-10(2)16-8-20-15/h5-8,11,17H,1-4H3,(H,18,19)