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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-thiazolin-2-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NCCS1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=NCCS1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c1-10(13(19)17-14-15-7-8-21-14)16-12(18)9-20-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,16,18)(H,15,17,19)