N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-thienyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-2-thiophenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[3-(piperonylcarbamoyl)-2-thienyl]isoxazole-3-carboxamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(C=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(C=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5S/c1-10-6-13(21-26-10)17(23)20-18-12(4-5-27-18)16(22)19-8-11-2-3-14-15(7-11)25-9-24-14/h2-7H,8-9H2,1H3,(H,19,22)(H,20,23)