[3-(2-chlorophenyl)carbonyl-2-ethyl-1,3-thiazolidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)carbonyl-2-ethyl-1,3-thiazolidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-(2-chlorobenzoyl)-2-ethyl-thiazolidin-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-[(2-chlorophenyl)-oxomethyl]-2-ethyl-4-thiazolidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-(2-chlorobenzoyl)-2-ethyl-1,3-thiazolidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-(2-chlorobenzoyl)-2-ethyl-thiazolidin-4-yl]-(4-methylpiperidino)methanone Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)N2CCC(CC2)C)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1N(C(CS1)C(=O)N2CCC(CC2)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H25ClN2O2S/c1-3-17-22(18(23)14-6-4-5-7-15(14)20)16(12-25-17)19(24)21-10-8-13(2)9-11-21/h4-7,13,16-17H,3,8-12H2,1-2H3