(3-bromophenyl)-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3-bromophenyl)-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (3-bromophenyl)-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (3-bromophenyl)-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3-bromophenyl)-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (3-bromophenyl)-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C18H18BrNO3S/c1-22-14-6-7-15(16(11-14)23-2)18-20(8-9-24-18)17(21)12-4-3-5-13(19)10-12/h3-7,10-11,18H,8-9H2,1-2H3/t18-/m0/s1