N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-phenoxy-propanamide

Systemtic Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-phenoxy-propanamide Openeye Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-2-phenoxy-propanamide CAS Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-2-phenoxypropanamide IUPAC Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-phenoxypropanamide Traditional Name: N-(4,6-dihydrothien[3,4-c]isoxazol-3-yl)-2-phenoxy-propionamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2CSCC2=NO1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C2CSCC2=NO1)OC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3S/c1-9(18-10-5-3-2-4-6-10)13(17)15-14-11-7-20-8-12(11)16-19-14/h2-6,9H,7-8H2,1H3,(H,15,17)