(E)-1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-23-16-9-10-17(18(14-16)24-2)20-21(12-13-25-20)19(22)11-8-15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3/b11-8+/t20-/m0/s1