2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C15H18N4O2S/c1-11-10-22-15(21)19(11)9-14(20)17-12-4-5-13(16-8-12)18-6-2-3-7-18/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,17,20)