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

Systemtic Name: 2-(2-chloranylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-3-21(16(22)11-23-14-9-5-4-8-13(14)19)18-20-17-12(2)7-6-10-15(17)24-18/h4-10H,3,11H2,1-2H3