4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(2-pyridyl)butyramide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O2S/c20-15(18-14-8-3-4-10-17-14)9-5-11-19-16(21)12-6-1-2-7-13(12)22-19/h1-4,6-8,10H,5,9,11H2,(H,17,18,20)