2-[[6-(methylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[[6-(methylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[6-(methanesulfonamido)-1,3-benzothiazol-2-yl]thio]-N-thiazol-2-yl-propionamide Formula: C14H14N4O3S4 MolecularWeight: 414.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C14H14N4O3S4/c1-8(12(19)17-13-15-5-6-22-13)23-14-16-10-4-3-9(7-11(10)24-14)18-25(2,20)21/h3-8,18H,1-2H3,(H,15,17,19)