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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCCC2C3=CC=NC=C3

InChI

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