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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-5-thiophen-3-yl-1,2-oxazole-4-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-5-(3-thienyl)isoxazole-4-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-5-(3-thiophenyl)-4-isoxazolecarboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-5-thiophen-3-yl-1,2-oxazole-4-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-5-(3-thienyl)isoxazole-4-carboxamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=C3C(=O)NCCO)C4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=C3C(=O)NCCO)C4=CSC=C4

InChI

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