3-(2-acetamidophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(2-acetamidophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanylidene-propanamide Openeye Name: 3-(2-acetamidophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-oxo-propanamide CAS Name: 3-(2-acetamidophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-oxopropanamide IUPAC Name: 3-(2-acetamidophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxopropanamide Traditional Name: 3-(2-acetamidophenyl)-3-keto-N-(2-thiazolin-2-yl)propionamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)CC(=O)NC2=NCCS2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)CC(=O)NC2=NCCS2

InChI

InChI=1S/C14H15N3O3S/c1-9(18)16-11-5-3-2-4-10(11)12(19)8-13(20)17-14-15-6-7-21-14/h2-5H,6-8H2,1H3,(H,16,18)(H,15,17,20)