2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O4S/c21-17(9-22-13-6-7-15-16(8-13)24-11-23-15)20-18-19-14(10-25-18)12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,19,20,21)