2-(azetidin-1-yl)-N-[6-(3-methylsulfonylphenyl)-1,3-benzothiazol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azetidin-1-yl)-N-[6-(3-methylsulfonylphenyl)-1,3-benzothiazol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(azetidin-1-yl)-N-[6-(3-methylsulfonylphenyl)-1,3-benzothiazol-2-yl]-2-oxo-acetamide CAS Name: 2-(1-azetidinyl)-N-[6-(3-methylsulfonylphenyl)-1,3-benzothiazol-2-yl]-2-oxoacetamide IUPAC Name: 2-(azetidin-1-yl)-N-[6-(3-methylsulfonylphenyl)-1,3-benzothiazol-2-yl]-2-oxoacetamide Traditional Name: 2-(azetidin-1-yl)-2-keto-N-[6-(3-mesylphenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C(=O)N4CCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C(=O)N4CCC4

InChI

InChI=1S/C19H17N3O4S2/c1-28(25,26)14-5-2-4-12(10-14)13-6-7-15-16(11-13)27-19(20-15)21-17(23)18(24)22-8-3-9-22/h2,4-7,10-11H,3,8-9H2,1H3,(H,20,21,23)