2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C

InChI

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