N-(1,3-benzodioxol-5-ylmethyl)-5-[[prop-2-enyl(thiophen-2-ylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[prop-2-enyl(thiophen-2-ylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl(thiophene-2-carbonyl)amino]methyl]-N-(1,3-benzodioxol-5-ylmethyl)isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[[oxo(thiophen-2-yl)methyl]-prop-2-enylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[prop-2-enyl(thiophene-2-carbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(2-thenoyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4

Isomeric SMILES

C=CCN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O5S/c1-2-7-24(21(26)19-4-3-8-30-19)12-15-10-16(23-29-15)20(25)22-11-14-5-6-17-18(9-14)28-13-27-17/h2-6,8-10H,1,7,11-13H2,(H,22,25)