N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN3O2S/c17-11-5-6-12-14(7-11)23-16(19-12)20-15(21)9-22-13-4-2-1-3-10(13)8-18/h1-7H,9H2,(H,19,20,21)