ethyl 2-[[3-cyclopentyl-2-[4-(pyridin-3-ylcarbonylamino)phenyl]propanoyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[3-cyclopentyl-2-[4-(pyridin-3-ylcarbonylamino)phenyl]propanoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[3-cyclopentyl-2-[4-(pyridine-3-carbonylamino)phenyl]propanoyl]amino]thiazole-4-carboxylate CAS Name: 2-[[3-cyclopentyl-1-oxo-2-[4-[[oxo(3-pyridinyl)methyl]amino]phenyl]propyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-cyclopentyl-2-[4-(pyridine-3-carbonylamino)phenyl]propanoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[3-cyclopentyl-2-(4-nicotinamidophenyl)propanoyl]amino]thiazole-4-carboxylic acid ethyl ester Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-2-34-25(33)22-16-35-26(29-22)30-24(32)21(14-17-6-3-4-7-17)18-9-11-20(12-10-18)28-23(31)19-8-5-13-27-15-19/h5,8-13,15-17,21H,2-4,6-7,14H2,1H3,(H,28,31)(H,29,30,32)