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

Systemtic Name: 2-methoxy-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-methoxy-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: 2-methoxy-N-[5-methyl-2-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-methoxy-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC)C2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC)C2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C14H14N4O2S2/c1-9-6-12(16-13(19)7-20-2)18(17-9)14-15-10(8-22-14)11-4-3-5-21-11/h3-6,8H,7H2,1-2H3,(H,16,19)