N-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-15(2,3)13(21)17-7-6-12(20)19-14-18-10-5-4-9(16)8-11(10)22-14/h4-5,8H,6-7H2,1-3H3,(H,17,21)(H,18,19,20)