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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-9-5-12(6-10(2)16(9)19)23-8-15(22)21-17-20-13-4-3-11(18)7-14(13)24-17/h3-7H,8H2,1-2H3,(H,20,21,22)