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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)tetrahydrofuran-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O4S/c1-10-15(8-11-4-5-12-14(7-11)23-9-22-12)24-17(18-10)19-16(20)13-3-2-6-21-13/h4-5,7,13H,2-3,6,8-9H2,1H3,(H,18,19,20)