2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-13(2)14(3)21-19(23)12-24-16-10-8-15(9-11-16)20-22-17-6-4-5-7-18(17)25-20/h4-11,13-14H,12H2,1-3H3,(H,21,23)/t14-/m0/s1