N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylsulfinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]acetamide Traditional Name: 2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfinyl]-N-piperonyl-acetamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CS(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CS(=O)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5S2/c1-12-14(21-19(26-12)17-3-2-6-27-17)9-28(23)10-18(22)20-8-13-4-5-15-16(7-13)25-11-24-15/h2-7H,8-11H2,1H3,(H,20,22)