ethyl 5-[2-[1-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate

Systemtic Name: ethyl 5-[2-[1-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate Openeye Name: ethyl 5-[2-[1-[2-(4-pyridyl)thiazole-4-carbonyl]-4-piperidyl]thiazol-4-yl]isoxazole-3-carboxylate CAS Name: 5-[2-[1-[oxo-(2-pyridin-4-yl-4-thiazolyl)methyl]-4-piperidinyl]-4-thiazolyl]-3-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate Traditional Name: 5-[2-[1-[2-(4-pyridyl)thiazole-4-carbonyl]-4-piperidyl]thiazol-4-yl]isoxazole-3-carboxylic acid ethyl ester Formula: C23H21N5O4S2 MolecularWeight: 495.57394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

CCOC(=O)C1=NOC(=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H21N5O4S2/c1-2-31-23(30)16-11-19(32-27-16)17-12-33-21(25-17)15-5-9-28(10-6-15)22(29)18-13-34-20(26-18)14-3-7-24-8-4-14/h3-4,7-8,11-13,15H,2,5-6,9-10H2,1H3