2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-phenoxyphenyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-13-12-24-18(22)20(13)11-17(21)19-15-9-5-6-10-16(15)23-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,21)