2-[3-[3-(1,3-thiazol-2-yl)phenyl]pyrazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[3-(1,3-thiazol-2-yl)phenyl]pyrazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(3-thiazol-2-ylphenyl)pyrazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[3-(2-thiazolyl)phenyl]-1-pyrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-[3-(1,3-thiazol-2-yl)phenyl]pyrazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-thenyl)-2-[3-(3-thiazol-2-ylphenyl)pyrazol-1-yl]acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC=CS2)C3=NN(C=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC=CS2)C3=NN(C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H16N4OS2/c24-18(21-12-16-5-2-9-25-16)13-23-8-6-17(22-23)14-3-1-4-15(11-14)19-20-7-10-26-19/h1-11H,12-13H2,(H,21,24)