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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-12-4-3-5-16(13(12)2)24-9-19(23)22-20-21-15(10-27-20)14-6-7-17-18(8-14)26-11-25-17/h3-8,10H,9,11H2,1-2H3,(H,21,22,23)