N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

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