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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-17(2,3)15(22)21(12-11-20-10-6-9-18-20)16-19-13-7-4-5-8-14(13)23-16/h4-10H,11-12H2,1-3H3