N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(2-thienyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-thiophen-2-yl-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(2-thienyl)oxazole-4-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(OC=N3)C4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(OC=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O4S/c20-17(15-16(22-10-19-15)14-6-3-7-24-14)18-8-11-9-21-12-4-1-2-5-13(12)23-11/h1-7,10-11H,8-9H2,(H,18,20)