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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C18H19ClN4OS/c1-5-13-6-8-14(9-7-13)21-17(24)16-11(3)20-18(25-16)23-12(4)15(19)10(2)22-23/h6-9H,5H2,1-4H3,(H,21,24)