3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,1-dimethyl-3-oxo-butyl)propanamide CAS Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C16H19ClN2O2S2 MolecularWeight: 370.91726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCSC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCSC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C16H19ClN2O2S2/c1-10(20)9-16(2,3)19-14(21)6-7-22-15-18-12-8-11(17)4-5-13(12)23-15/h4-5,8H,6-7,9H2,1-3H3,(H,19,21)