N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methylsulfonyl-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methylsulfonyl-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methylsulfonyl-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methylsulfonyl-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methylsulfonyl-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-mesyl-N-(thiazol-2-ylmethyl)acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)N(CC1COC2=CC=CC=C2O1)CC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)CC(=O)N(C[C@H]1COC2=CC=CC=C2O1)CC3=NC=CS3

InChI

InChI=1S/C16H18N2O5S2/c1-25(20,21)11-16(19)18(9-15-17-6-7-24-15)8-12-10-22-13-4-2-3-5-14(13)23-12/h2-7,12H,8-11H2,1H3/t12-/m0/s1