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

Systemtic Name: 2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3O3S/c1-24-9-8-19-18-21-17(23)15(25-18)11-16(22)20-14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,15H,8-9,11H2,1H3,(H,20,22)(H,19,21,23)