N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl)C

InChI

InChI=1S/C17H15ClN2O2S/c1-10-5-3-7-13(11(10)2)22-9-15(21)19-17-20-16-12(18)6-4-8-14(16)23-17/h3-8H,9H2,1-2H3,(H,19,20,21)