1-[4-methyl-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(3-pyridylamino)thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-(3-pyridinylamino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(3-pyridylamino)thiazol-5-yl]ethanone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CN=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CN=CC=C2)C(=O)C

InChI

InChI=1S/C11H11N3OS/c1-7-10(8(2)15)16-11(13-7)14-9-4-3-5-12-6-9/h3-6H,1-2H3,(H,13,14)