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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C14H14N4O2S2/c1-10-9-22-14(20)17(10)8-13(19)16-12-4-5-15-18(12)7-11-3-2-6-21-11/h2-6,9H,7-8H2,1H3,(H,16,19)