3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]isoxazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-5-isoxazolecarboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(1S)-1-thiophen-2-ylethyl]-1,2-oxazole-5-carboxamide Traditional Name: N-methyl-3-piperonyl-N-[(1S)-1-(2-thienyl)ethyl]isoxazole-5-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=NO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)C(=O)C2=CC(=NO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4S/c1-12(18-4-3-7-26-18)21(2)19(22)17-10-14(20-25-17)8-13-5-6-15-16(9-13)24-11-23-15/h3-7,9-10,12H,8,11H2,1-2H3/t12-/m0/s1