(5R)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-methoxyphenyl)-N-(2-thienylmethyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-methoxyphenyl)-N-(2-thenyl)-2-isoxazoline-5-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2O3S/c1-20-12-6-4-11(5-7-12)14-9-15(21-18-14)16(19)17-10-13-3-2-8-22-13/h2-8,15H,9-10H2,1H3,(H,17,19)/t15-/m1/s1