N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-pyrazol-1-yl-propionamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=NC2=CC=CC=C2S1)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NCCC1=NC2=CC=CC=C2S1)N3C=CC=N3

InChI

InChI=1S/C15H16N4OS/c1-11(19-10-4-8-17-19)15(20)16-9-7-14-18-12-5-2-3-6-13(12)21-14/h2-6,8,10-11H,7,9H2,1H3,(H,16,20)