N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide Openeye Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide CAS Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide IUPAC Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide Traditional Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CNC(C)(C)CO

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CNC(C)(C)CO

InChI

InChI=1S/C21H25N3O2S/c1-4-14-10-18-17(11-16(14)15-8-6-5-7-9-15)23-20(27-18)24-19(26)12-22-21(2,3)13-25/h5-11,22,25H,4,12-13H2,1-3H3,(H,23,24,26)