1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2S)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C22H21NOS2 MolecularWeight: 379.53824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NOS2/c1-16-12-13-19(26-16)22-23(14-15-25-22)21(24)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,20,22H,14-15H2,1H3/t22-/m0/s1