3-(1,3-benzothiazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C13H12N4OS/c18-12(16-9-7-14-15-8-9)5-6-13-17-10-3-1-2-4-11(10)19-13/h1-4,7-8H,5-6H2,(H,14,15)(H,16,18)