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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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