N-(1,3-benzothiazol-2-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C13H12N4O3S3 MolecularWeight: 368.45438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4O3S3/c1-23(19,20)17-13-14-8(7-21-13)6-11(18)16-12-15-9-4-2-3-5-10(9)22-12/h2-5,7H,6H2,1H3,(H,14,17)(H,15,16,18)