N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-(methanesulfonamido)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(methanesulfonamido)benzamide Traditional Name: 3-(methanesulfonamido)-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5S2/c1-12-18(9-13-6-7-16-17(8-13)28-11-27-16)29-20(21-12)22-19(24)14-4-3-5-15(10-14)23-30(2,25)26/h3-8,10,23H,9,11H2,1-2H3,(H,21,22,24)