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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)butyramide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=N1)C2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=N1)C2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C17H16ClN3OS/c1-2-6-15(22)21(11-12-7-3-4-10-19-12)17-20-16-13(18)8-5-9-14(16)23-17/h3-5,7-10H,2,6,11H2,1H3