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

Systemtic Name: 2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O4S/c1-21-8-7-16-15-18-14(20)12(23-15)9-13(19)17-10-5-3-4-6-11(10)22-2/h3-6,12H,7-9H2,1-2H3,(H,17,19)(H,16,18,20)