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

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H23N3O3S/c1-12(2)18(23)21-7-5-13(6-8-21)19-16(22)10-14-11-25-17(20-14)15-4-3-9-24-15/h3-4,9,11-13H,5-8,10H2,1-2H3,(H,19,22)