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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C17H23N3O3S/c1-13-12-24-17(22)20(13)11-16(21)18-10-14(15-6-5-9-23-15)19-7-3-2-4-8-19/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,18,21)