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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)acetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)acetamide
Formula: C14H14N4OS
MolecularWeight: 286.35216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N4OS/c1-11(19)18(10-9-17-8-4-7-15-17)14-16-12-5-2-3-6-13(12)20-14/h2-8H,9-10H2,1H3


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