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

Systemtic Name: 2-[2-(ethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(ethylamino)-4-oxo-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(ethylamino)-4-oxo-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(ethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(ethylamino)-4-keto-2-thiazolin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-20-19-22-18(24)16(26-19)12-17(23)21-13-8-10-15(11-9-13)25-14-6-4-3-5-7-14/h3-11,16H,2,12H2,1H3,(H,21,23)(H,20,22,24)