N-[[3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[[3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(3-p-anisyl-2-isoxazolin-5-yl)methyl]-3-(2-thienyl)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(C2)CNC(=O)CCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(C2)CNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-23-16-6-4-14(5-7-16)11-15-12-17(24-21-15)13-20-19(22)9-8-18-3-2-10-25-18/h2-7,10,17H,8-9,11-13H2,1H3,(H,20,22)