2-(4-chloranylphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-4-12-6-5-7-15-16(12)21-18(25-15)22-17(23)19(2,3)24-14-10-8-13(20)9-11-14/h5-11H,4H2,1-3H3,(H,21,22,23)