N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-(mesylmethyl)benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O5S2/c1-29(24,25)12-13-2-4-14(5-3-13)19(23)22-20-21-16(11-28-20)15-6-7-17-18(10-15)27-9-8-26-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,22,23)