2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-9-4-11(5-10(2)17(9)20)25-8-16(23)22-18-21-13-6-12(19)14(24-3)7-15(13)26-18/h4-7H,8H2,1-3H3,(H,21,22,23)