N-(5-chloranyl-2-methoxy-phenyl)-2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3)C)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3)C)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H23ClN4O2S/c1-14-19(12-17-8-6-5-7-9-17)16(3)29(28-14)24-26-15(2)22(32-24)23(30)27-20-13-18(25)10-11-21(20)31-4/h5-11,13H,12H2,1-4H3,(H,27,30)