2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chlorothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-2-thiazolyl)-2-methylpropanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chloro-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-chlorothiazol-2-yl)-2-methyl-propionamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC=C(S1)Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C(=O)NC1=NC=C(S1)Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13ClN2O4S/c1-14(2,12(18)17-13-16-6-11(15)22-13)21-8-3-4-9-10(5-8)20-7-19-9/h3-6H,7H2,1-2H3,(H,16,17,18)