N-(6-pyridin-4-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-pyridin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-(6-pyridin-4-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-pyridin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]acetamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C14H11N3OS/c1-9(18)16-14-17-12-3-2-11(8-13(12)19-14)10-4-6-15-7-5-10/h2-8H,1H3,(H,16,17,18)