3-(1,3-benzodioxol-5-ylmethyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-piperonyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]-2-isoxazoline-5-carboxamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1C(ON=C1CC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H17N3O4S2/c24-19(21-9-14-10-29-20(22-14)18-2-1-5-28-18)17-8-13(23-27-17)6-12-3-4-15-16(7-12)26-11-25-15/h1-5,7,10,17H,6,8-9,11H2,(H,21,24)