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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-pyrazol-1-ylethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-pyrazol-1-ylethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-N-[2-(1-pyrazolyl)ethyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-pyrazol-1-ylethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-N-(2-pyrazol-1-ylethyl)propionamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-12(2)15(21)20(11-10-19-9-5-8-17-19)16-18-13-6-3-4-7-14(13)22-16/h3-9,12H,10-11H2,1-2H3