[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-pyridin-3-yl-methanone Openeye Name: [4-methyl-2-(methylamino)thiazol-5-yl]-(3-pyridyl)methanone CAS Name: [4-methyl-2-(methylamino)-5-thiazolyl]-(3-pyridinyl)methanone IUPAC Name: [4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-pyridin-3-ylmethanone Traditional Name: [4-methyl-2-(methylamino)thiazol-5-yl]-(3-pyridyl)methanone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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