(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: [4-methyl-2-(3-pyridyl)thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-methyl-2-(3-pyridinyl)-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: [4-methyl-2-(3-pyridyl)thiazol-5-yl]-pyrrolidino-methanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C14H15N3OS/c1-10-12(14(18)17-7-2-3-8-17)19-13(16-10)11-5-4-6-15-9-11/h4-6,9H,2-3,7-8H2,1H3