2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H19ClN4O3S/c1-9-15(19)11(3)23(22-9)18-20-10(2)16(27-18)17(24)21-13-7-6-12(25-4)8-14(13)26-5/h6-8H,1-5H3,(H,21,24)