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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4S/c21-16(8-22-12-1-2-14-15(7-12)24-10-23-14)20-17-19-13(9-25-17)11-3-5-18-6-4-11/h1-7,9H,8,10H2,(H,19,20,21)