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

Systemtic Name: 2-(2-methylphenoxy)-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-methyl-2-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C20H18N4O2S2/c1-13-6-3-4-7-16(13)26-11-19(25)22-18-10-14(2)23-24(18)20-21-15(12-28-20)17-8-5-9-27-17/h3-10,12H,11H2,1-2H3,(H,22,25)