N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]propionamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-4-16(22)20(9-10-21-13(3)11-12(2)19-21)17-18-14-7-5-6-8-15(14)23-17/h5-8,11H,4,9-10H2,1-3H3