N-(4-chlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H15ClN4O2S/c1-9-7-10(2)21(20-9)16-19-15(23)13(24-16)8-14(22)18-12-5-3-11(17)4-6-12/h3-7,13H,8H2,1-2H3,(H,18,22)