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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H17N3O2S/c21-15(12-20-11-4-3-9-17(20)22)18-10-5-8-16-19-13-6-1-2-7-14(13)23-16/h1-4,6-7,9,11H,5,8,10,12H2,(H,18,21)