N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O4S/c1-10(11-4-5-13-14(7-11)22-9-21-13)18-17(20)12-8-15(23-19-12)16-3-2-6-24-16/h2-8,10H,9H2,1H3,(H,18,20)