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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-thienyl)oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-piperonyl-5-(2-thienyl)oxazole-4-carboxamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(OC=N3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(OC=N3)C4=CC=CS4

InChI

InChI=1S/C16H12N2O4S/c19-16(14-15(20-8-18-14)13-2-1-5-23-13)17-7-10-3-4-11-12(6-10)22-9-21-11/h1-6,8H,7,9H2,(H,17,19)