N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H21N3O2S/c1-16(2,3)15(21)17-9-14(20)19(4)10-13-18-11-7-5-6-8-12(11)22-13/h5-8H,9-10H2,1-4H3,(H,17,21)