N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C21H18N2O5S/c1-12-10-29-21(22-12)14-3-5-15(6-4-14)26-9-20(25)23-17-8-19-18(27-11-28-19)7-16(17)13(2)24/h3-8,10H,9,11H2,1-2H3,(H,23,25)