N-[5-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]sulfonyl-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]sulfonyl-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]sulfonyl-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]sulfonyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]sulfonyl-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]sulfonyl-4-methyl-thiazol-2-yl]acetamide Formula: C18H21N3O7S2 MolecularWeight: 455.50524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O7S2/c1-11-17(29-18(19-11)20-12(2)22)30(23,24)21-5-6-25-14(8-21)9-26-13-3-4-15-16(7-13)28-10-27-15/h3-4,7,14H,5-6,8-10H2,1-2H3,(H,19,20,22)