2-(3-chloranylphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

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