N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-piazthiol-4-yl-acetamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15ClN4OS/c1-21(9-11-5-2-3-6-12(11)17)10-15(22)18-13-7-4-8-14-16(13)20-23-19-14/h2-8H,9-10H2,1H3,(H,18,22)