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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=C(C=C(C=C3)Cl)C

InChI

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