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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-2-(phenethylamino)-2-thiazolin-5-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-27-15-8-9-16(17(12-15)28-2)23-19(25)13-18-20(26)24-21(29-18)22-11-10-14-6-4-3-5-7-14/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,25)(H,22,24,26)