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

Systemtic Name: 2-[4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(allylamino)-4-oxo-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-oxo-2-(prop-2-enylamino)-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-2-12-21-20-23-19(25)17(27-20)13-18(24)22-14-8-10-16(11-9-14)26-15-6-4-3-5-7-15/h2-11,17H,1,12-13H2,(H,22,24)(H,21,23,25)