N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H18N4OS2/c1-13-5-7-15(8-6-13)17-12-27-20(21-17)24-18(10-14(2)23-24)22-19(25)11-16-4-3-9-26-16/h3-10,12H,11H2,1-2H3,(H,22,25)