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

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

Systemtic Name:3-(4-methoxyphenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]propanamide
Openeye Name:3-(4-methoxyphenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]propanamide
CAS Name:3-(4-methoxyphenyl)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]propanamide
IUPAC Name:3-(4-methoxyphenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]propanamide
Traditional Name:3-(4-methoxyphenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]propionamide
Formula: C18H18N2O3S
MolecularWeight: 342.41212
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=NOC(=C2)C3=CC=CS3


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=NOC(=C2)C3=CC=CS3


InChI

InChI=1S/C18H18N2O3S/c1-22-15-7-4-13(5-8-15)6-9-18(21)19-12-14-11-16(23-20-14)17-3-2-10-24-17/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,19,21)


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