N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[(3-phenyl-2-isoxazolin-5-yl)methyl]thiophene-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c1-2-10-20(18(21)17-9-6-11-23-17)13-15-12-16(19-22-15)14-7-4-3-5-8-14/h2-9,11,15H,1,10,12-13H2