N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-[2-(3-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H23FN2O3S/c1-14(2)22(15-6-7-19-20(11-15)29-9-8-28-19)26-21(27)12-18-13-30-23(25-18)16-4-3-5-17(24)10-16/h3-7,10-11,13-14,22H,8-9,12H2,1-2H3,(H,26,27)