N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H14N2O4S2/c20-16(13-9-25-17(19-13)11-3-6-24-8-11)18-4-5-21-12-1-2-14-15(7-12)23-10-22-14/h1-3,6-9H,4-5,10H2,(H,18,20)