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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

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