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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3OS/c22-17(20-13-11-14-6-3-4-12-19-14)9-5-10-18-21-15-7-1-2-8-16(15)23-18/h1-4,6-8,12H,5,9-11,13H2,(H,20,22)