ethyl N-[[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]carbamate Openeye Name: ethyl N-[[2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]carbamate CAS Name: N-[[[2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]carbamate Traditional Name: N-[[2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]carbamic acid ethyl ester Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N4O5S/c1-2-29-21(28)24-23-18(26)15-12-31-19(22-15)13-7-9-25(10-8-13)20(27)17-11-14-5-3-4-6-16(14)30-17/h3-6,11-13H,2,7-10H2,1H3,(H,23,26)(H,24,28)