N-[5-ethyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]-4-methyl-pentanamide

Systemtic Name: N-[5-ethyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]-4-methyl-pentanamide Openeye Name: N-[5-ethyl-1-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-4-yl]-4-methyl-pentanamide CAS Name: N-[5-ethyl-1-[4-(4-methoxyphenyl)-2-thiazolyl]-4-pyrazolyl]-4-methylpentanamide IUPAC Name: N-[5-ethyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]-4-methylpentanamide Traditional Name: N-[5-ethyl-1-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-4-yl]-4-methyl-valeramide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)NC(=O)CCC(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)NC(=O)CCC(C)C

InChI

InChI=1S/C21H26N4O2S/c1-5-19-17(23-20(26)11-6-14(2)3)12-22-25(19)21-24-18(13-28-21)15-7-9-16(27-4)10-8-15/h7-10,12-14H,5-6,11H2,1-4H3,(H,23,26)