2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-thiazol-2-yl-acetamide Formula: C13H12N4O3S3 MolecularWeight: 368.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=NC=CS3

InChI

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