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N-[4-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

N-[4-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name:N-[4-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
Openeye Name:N-[4-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide
CAS Name:N-[4-[2-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide
IUPAC Name:N-[4-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
Traditional Name:N-[4-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-ethyl]thiazol-2-yl]-2-furamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4


Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C21H22N4O4S/c26-18(11-15-13-30-21(24-15)25-19(27)17-8-4-10-28-17)23-12-14-5-3-9-22-20(14)29-16-6-1-2-7-16/h3-5,8-10,13,16H,1-2,6-7,11-12H2,(H,23,26)(H,24,25,27)


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