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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-2-(2-thienyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-2-thiophen-2-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-2-(2-thienyl)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CCN3C=CC=N3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CCN3C=CC=N3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H16N4OS2/c23-17(13-14-5-3-12-24-14)22(11-10-21-9-4-8-19-21)18-20-15-6-1-2-7-16(15)25-18/h1-9,12H,10-11,13H2