N-(cyclohexylmethyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H23N3O2S/c20-14(17-10-12-5-2-1-3-6-12)9-13-11-22-16(18-13)19-8-4-7-15(19)21/h11-12H,1-10H2,(H,17,20)