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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl)OCO2

InChI

InChI=1S/C20H15ClN2O4S/c1-11(24)14-7-17-18(27-10-26-17)8-16(14)23-19(25)6-12-9-28-20(22-12)13-4-2-3-5-15(13)21/h2-5,7-9H,6,10H2,1H3,(H,23,25)