1-(azepan-1-yl)-2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]ethanone Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)N3CCCCCC3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)N3CCCCCC3)C)Cl

InChI

InChI=1S/C16H21ClN4OS/c1-11-15(17)12(2)21(19-11)16-18-13(10-23-16)9-14(22)20-7-5-3-4-6-8-20/h10H,3-9H2,1-2H3