[3-(2-chlorophenyl)carbonyl-2-pentyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(2-chlorophenyl)carbonyl-2-pentyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(2-chlorobenzoyl)-2-pentyl-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(2-chlorophenyl)-oxomethyl]-2-pentyl-4-thiazolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(2-chlorobenzoyl)-2-pentyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-amyl-3-(2-chlorobenzoyl)thiazolidin-4-yl]-pyrrolidino-methanone Formula: C20H27ClN2O2S MolecularWeight: 394.95858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)N2CCCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)N2CCCC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN2O2S/c1-2-3-4-11-18-23(19(24)15-9-5-6-10-16(15)21)17(14-26-18)20(25)22-12-7-8-13-22/h5-6,9-10,17-18H,2-4,7-8,11-14H2,1H3