(4Z)-4-[(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enylidene]-1,3-thiazolidine

Systemtic Name: (4Z)-4-[(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enylidene]-1,3-thiazolidine Openeye Name: (4Z)-4-[(E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)prop-2-enylidene]thiazolidine CAS Name: (4Z)-4-[(E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enylidene]thiazolidine IUPAC Name: (4Z)-4-[(E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enylidene]-1,3-thiazolidine Traditional Name: (4Z)-4-[(E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)prop-2-enylidene]thiazolidine Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC=C3CSCN3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C=C\3/CSCN3

InChI

InChI=1S/C21H23NO3S/c1-23-19-11-17(9-6-10-18-14-26-15-22-18)12-20(24-2)21(19)25-13-16-7-4-3-5-8-16/h3-12,22H,13-15H2,1-2H3/b9-6+,18-10-