N-[6-(5-chloranyl-1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[6-(5-chloranyl-1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[6-(5-chloro-1,3-benzothiazol-2-yl)-3-pyridyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[6-(5-chloro-1,3-benzothiazol-2-yl)-3-pyridinyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[6-(5-chloro-1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[6-(5-chloro-1,3-benzothiazol-2-yl)-3-pyridyl]-2-(2-methylphenoxy)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-13-4-2-3-5-18(13)27-12-20(26)24-15-7-8-16(23-11-15)21-25-17-10-14(22)6-9-19(17)28-21/h2-11H,12H2,1H3,(H,24,26)