N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-4-methyl-N-piperonyl-thiazole-5-carboxamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5S2/c1-12-17(18(23)20-10-13-7-8-15-16(9-13)27-11-26-15)28-19(21-12)22-29(24,25)14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,20,23)(H,21,22)