2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4OS/c1-20-7-6-13(19-20)18-14(21)8-12-9-22-15(17-12)10-2-4-11(16)5-3-10/h2-7,9H,8H2,1H3,(H,18,19,21)