N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3-chlorophenoxy)propionamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2O4S/c1-11(26-14-4-2-3-13(20)8-14)18(23)22-19-21-15(9-27-19)12-5-6-16-17(7-12)25-10-24-16/h2-9,11H,10H2,1H3,(H,21,22,23)