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

Systemtic Name: N-(3-chloranyl-2-methyl-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-(3-chloro-2-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-N-(3-chloro-2-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-chloro-2-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H23ClN4OS MolecularWeight: 450.98362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H23ClN4OS/c1-14-20(25)11-8-12-21(14)27-23(30)22-16(3)26-24(31-22)29-17(4)19(15(2)28-29)13-18-9-6-5-7-10-18/h5-12H,13H2,1-4H3,(H,27,30)