N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methylsulfonylanilino)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-mesylanilino)thiazol-4-yl]-N-piperonyl-acetamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5S2/c1-30(25,26)16-5-3-14(4-6-16)22-20-23-15(11-29-20)9-19(24)21-10-13-2-7-17-18(8-13)28-12-27-17/h2-8,11H,9-10,12H2,1H3,(H,21,24)(H,22,23)