N-(2-methoxyphenyl)-2-[2-(phenethylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(phenethylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(phenethylamino)thiazol-4-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(phenethylamino)-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(phenethylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-(phenethylamino)thiazol-4-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-25-18-10-6-5-9-17(18)23-19(24)13-16-14-26-20(22-16)21-12-11-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,21,22)(H,23,24)