4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS2/c1-14-18(27-20(23-14)16-8-10-26-13-16)19(25)21-9-7-15-11-22-24(12-15)17-5-3-2-4-6-17/h2-6,8,10-13H,7,9H2,1H3,(H,21,25)