2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S2/c1-20(2,3)13-9-10-16(24-4)15(11-13)21-18(23)12-25-19-22-14-7-5-6-8-17(14)26-19/h5-11H,12H2,1-4H3,(H,21,23)