2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-13(2)22-16(8-9-19-22)21-17(23)11-15-12-24-18(20-15)10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)