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

Systemtic Name: (E)-1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(2,3-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=CC(=C1OC)C2N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-23-17-10-6-9-16(19(17)24-2)20-21(13-14-25-20)18(22)12-11-15-7-4-3-5-8-15/h3-12,20H,13-14H2,1-2H3/b12-11+