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

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-methyl-acetamide CAS Name: 2-[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-methyl-acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)N(C)CC3=CC=CC=C3)C)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-12-17(19)13(2)23(21-12)18-20-15(11-25-18)9-16(24)22(3)10-14-7-5-4-6-8-14/h4-8,11H,9-10H2,1-3H3