N-naphthalen-1-yl-2-[(5R)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(5R)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[(5R)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[(5R)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(5R)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(phenoxymethyl)-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3S/c25-20(23-18-12-6-8-15-7-4-5-11-17(15)18)13-19-22(26)24-21(28-19)14-27-16-9-2-1-3-10-16/h1-12,19H,13-14H2,(H,23,25)/t19-/m1/s1