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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)F)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)F)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17FN2O3S/c1-12-18(9-14-4-7-16-17(8-14)26-11-25-16)27-20(22-12)23-19(24)10-13-2-5-15(21)6-3-13/h2-8H,9-11H2,1H3,(H,22,23,24)