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N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide

N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide

Systemtic Name:N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide
Openeye Name:N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide
CAS Name:N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-2-[4-(1-pyrrolidinyl)-1-piperidinyl]acetamide
IUPAC Name:N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetamide
Traditional Name:N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-(4-pyrrolidinopiperidino)acetamide
Formula: C24H32N4O4S
MolecularWeight: 472.60028
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=NC(=C(S3)C(=O)C4CCOCC4)C5=CC=CO5


Isomeric SMILES

C1CCN(C1)C2CCN(CC2)CC(=O)NC3=NC(=C(S3)C(=O)C4CCOCC4)C5=CC=CO5


InChI

InChI=1S/C24H32N4O4S/c29-20(16-27-11-5-18(6-12-27)28-9-1-2-10-28)25-24-26-21(19-4-3-13-32-19)23(33-24)22(30)17-7-14-31-15-8-17/h3-4,13,17-18H,1-2,5-12,14-16H2,(H,25,26,29)


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