N-(1,3-benzodioxol-5-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O5S/c20-17(18-11-3-4-13-14(6-11)23-10-22-13)9-21-8-12-7-15(24-19-12)16-2-1-5-25-16/h1-7H,8-10H2,(H,18,20)