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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c1-2-14(20)19(11-10-18-9-5-8-16-18)15-17-12-6-3-4-7-13(12)21-15/h3-9H,2,10-11H2,1H3