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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17N3O5S2/c1-10-9-24-15(16-10)17-14(19)8-18(2)25(20,21)11-3-4-12-13(7-11)23-6-5-22-12/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,17,19)