2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]acetamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3)C)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-11-16(18)12(2)22(21-11)17-20-14(10-24-17)8-15(23)19-9-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,19,23)