N-[5-(1,3-benzothiazol-2-yl)pyridin-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)pyridin-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridinyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)pyridin-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-pyridyl]-2-(4-chlorophenoxy)acetamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CN=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CN=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-14-6-8-15(9-7-14)26-12-19(25)24-18-10-5-13(11-22-18)20-23-16-3-1-2-4-17(16)27-20/h1-11H,12H2,(H,22,24,25)