[(2S)-2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2S)-2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S)-2-(2,4-dimethylphenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2S)-2-(2,4-dimethylphenyl)-3-thiazolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S)-2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S)-2-(2,4-dimethylphenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23NOS/c1-17-8-13-22(18(2)16-17)24-25(14-15-27-24)23(26)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-13,16,24H,14-15H2,1-2H3/t24-/m0/s1