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

Systemtic Name: ethyl 5-[2-[1-(cyclopentylcarbamothioyl)piperidin-4-yl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate Openeye Name: ethyl 5-[2-[1-(cyclopentylcarbamothioyl)-4-piperidyl]thiazol-4-yl]isoxazole-3-carboxylate CAS Name: 5-[2-[1-[(cyclopentylamino)-sulfanylidenemethyl]-4-piperidinyl]-4-thiazolyl]-3-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[1-(cyclopentylcarbamothioyl)piperidin-4-yl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate Traditional Name: 5-[2-[1-(cyclopentylthiocarbamoyl)-4-piperidyl]thiazol-4-yl]isoxazole-3-carboxylic acid ethyl ester Formula: C20H26N4O3S2 MolecularWeight: 434.57544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4CCCC4

Isomeric SMILES

CCOC(=O)C1=NOC(=C1)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4CCCC4

InChI

InChI=1S/C20H26N4O3S2/c1-2-26-19(25)15-11-17(27-23-15)16-12-29-18(22-16)13-7-9-24(10-8-13)20(28)21-14-5-3-4-6-14/h11-14H,2-10H2,1H3,(H,21,28)