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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N(CCS2)C(=O)C3=CC=C(C=C3)Br

InChI

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