N-(5-chloranyl-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C(S2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C(S2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C17H17ClN4OS/c1-9-5-6-13(18)8-14(9)20-16(23)15-12(4)19-17(24-15)22-11(3)7-10(2)21-22/h5-8H,1-4H3,(H,20,23)