N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC(C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C16H21N3O3S/c1-12-11-23-16(21)19(12)10-15(20)17-9-13(14-5-4-8-22-14)18-6-2-3-7-18/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,17,20)