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

Systemtic Name: 2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-26-12-11-21-20-23-19(25)17(28-20)13-18(24)22-14-7-9-16(10-8-14)27-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,22,24)(H,21,23,25)