2-[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]-N-(2-chlorophenyl)acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN4O2S/c1-22(10-15(23)19-12-7-3-2-6-11(12)18)17(24)21-16-20-13-8-4-5-9-14(13)25-16/h2-9H,10H2,1H3,(H,19,23)(H,20,21,24)