N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-indolizidin-1-yl-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCN3C2CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCN3C2CCCC3

InChI

InChI=1S/C15H23N3O2S/c1-11-10-21-15(20)18(11)9-6-14(19)16-12-5-8-17-7-3-2-4-13(12)17/h10,12-13H,2-9H2,1H3,(H,16,19)