N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2-propanoyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2-propanoyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-propanoyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-propanoylphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-propionyl-phenoxy)-N-methyl-acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19ClN2O3S/c1-3-16(24)14-10-13(21)8-9-17(14)26-12-20(25)23(2)11-19-22-15-6-4-5-7-18(15)27-19/h4-10H,3,11-12H2,1-2H3