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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C20H15FN2O4S MolecularWeight: 398.407503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O4S/c1-11(24)15-7-17-18(27-10-26-17)8-16(15)23-19(25)6-14-9-28-20(22-14)12-2-4-13(21)5-3-12/h2-5,7-9H,6,10H2,1H3,(H,23,25)