[2-(3-fluorophenyl)-3-(4-methylphenyl)carbonyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-fluorophenyl)-3-(4-methylphenyl)carbonyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-fluorophenyl)-3-(4-methylbenzoyl)thiazolidin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-fluorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-thiazolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-fluorophenyl)-3-(4-methylbenzoyl)-1,3-thiazolidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-fluorophenyl)-3-p-toluoyl-thiazolidin-4-yl]-pyrrolidino-methanone Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC(=CC=C3)F)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC(=CC=C3)F)C(=O)N4CCCC4

InChI

InChI=1S/C22H23FN2O2S/c1-15-7-9-16(10-8-15)20(26)25-19(21(27)24-11-2-3-12-24)14-28-22(25)17-5-4-6-18(23)13-17/h4-10,13,19,22H,2-3,11-12,14H2,1H3