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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)butyramide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCN1C=CC=N1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)N(CCN1C=CC=N1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4OS/c1-2-6-15(21)20(12-11-19-10-5-9-17-19)16-18-13-7-3-4-8-14(13)22-16/h3-5,7-10H,2,6,11-12H2,1H3