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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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