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N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-methyl-thiophene-2-carboxamide

N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name:N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-methyl-thiophene-2-carboxamide
Openeye Name:N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-thiophene-2-carboxamide
CAS Name:N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-2-thiophenecarboxamide
IUPAC Name:N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-methylthiophene-2-carboxamide
Traditional Name:3-methyl-N-[[(5S)-3-p-anisyl-2-isoxazolin-5-yl]methyl]thiophene-2-carboxamide
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2CC(=NO2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@@H]2CC(=NO2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C18H20N2O3S/c1-12-7-8-24-17(12)18(21)19-11-16-10-14(20-23-16)9-13-3-5-15(22-2)6-4-13/h3-8,16H,9-11H2,1-2H3,(H,19,21)/t16-/m0/s1


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