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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-pyrazol-1-ylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-pyrazol-1-yl-propionamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)N3C=CC=N3

InChI

InChI=1S/C13H12N4OS/c1-9(17-8-4-7-14-17)12(18)16-13-15-10-5-2-3-6-11(10)19-13/h2-9H,1H3,(H,15,16,18)