2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylacetamide Traditional Name: N-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O3S/c1-4-5-6-11-23(13-18(24)22-20-21-15(2)14-27-20)19(25)12-16-7-9-17(26-3)10-8-16/h7-10,14H,4-6,11-13H2,1-3H3,(H,21,22,24)