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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridyl)butyramide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c20-15(19-14-8-3-4-11-17-14)9-5-10-16-18-12-6-1-2-7-13(12)21-16/h1-4,6-8,11H,5,9-10H2,(H,17,19,20)