2-(4-ethoxyphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O4S/c1-2-27-16-9-7-14(8-10-16)11-20(25)24-22-23-18(13-29-22)17-12-15-5-3-4-6-19(15)28-21(17)26/h3-10,12-13H,2,11H2,1H3,(H,23,24,25)