N-(2-methoxyphenyl)-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(phenethylamino)-2-thiazolin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-26-16-10-6-5-9-15(16)22-18(24)13-17-19(25)23-20(27-17)21-12-11-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3,(H,22,24)(H,21,23,25)