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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)butyramide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3OS/c21-16(19-12-13-6-3-4-11-18-13)9-5-10-17-20-14-7-1-2-8-15(14)22-17/h1-4,6-8,11H,5,9-10,12H2,(H,19,21)