N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C20H15N3O2S/c24-18(13-23-12-4-3-7-19(23)25)21-15-10-8-14(9-11-15)20-22-16-5-1-2-6-17(16)26-20/h1-12H,13H2,(H,21,24)