(phenylmethyl) 4-[[(1S)-2-methylcyclohexyl]carbamoyl]-2-pyridin-4-yl-1,3-thiazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[[(1S)-2-methylcyclohexyl]carbamoyl]-2-pyridin-4-yl-1,3-thiazolidine-3-carboxylate Openeye Name: benzyl 4-[[(1S)-2-methylcyclohexyl]carbamoyl]-2-(4-pyridyl)thiazolidine-3-carboxylate CAS Name: 4-[[[(1S)-2-methylcyclohexyl]amino]-oxomethyl]-2-pyridin-4-yl-3-thiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[(1S)-2-methylcyclohexyl]carbamoyl]-2-pyridin-4-yl-1,3-thiazolidine-3-carboxylate Traditional Name: 4-[[(1S)-2-methylcyclohexyl]carbamoyl]-2-(4-pyridyl)thiazolidine-3-carboxylic acid benzyl ester Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2CSC(N2C(=O)OCC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1CCCC[C@@H]1NC(=O)C2CSC(N2C(=O)OCC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H29N3O3S/c1-17-7-5-6-10-20(17)26-22(28)21-16-31-23(19-11-13-25-14-12-19)27(21)24(29)30-15-18-8-3-2-4-9-18/h2-4,8-9,11-14,17,20-21,23H,5-7,10,15-16H2,1H3,(H,26,28)/t17?,20-,21?,23?/m0/s1