2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3C)Cl)C)C

InChI

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