N-[6-[2-(2-azanyl-1,3-benzothiazol-4-yl)ethyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[2-(2-azanyl-1,3-benzothiazol-4-yl)ethyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[2-(2-amino-1,3-benzothiazol-4-yl)ethyl]-2-pyridyl]acetamide CAS Name: N-[6-[2-(2-amino-1,3-benzothiazol-4-yl)ethyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[2-(2-amino-1,3-benzothiazol-4-yl)ethyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[2-(2-amino-1,3-benzothiazol-4-yl)ethyl]-2-pyridyl]acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)CCC2=C3C(=CC=C2)SC(=N3)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)CCC2=C3C(=CC=C2)SC(=N3)N

InChI

InChI=1S/C16H16N4OS/c1-10(21)18-14-7-3-5-12(19-14)9-8-11-4-2-6-13-15(11)20-16(17)22-13/h2-7H,8-9H2,1H3,(H2,17,20)(H,18,19,21)