5-[(3,4-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[(3,4-dimethoxyphenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: 5-[(3,4-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(3-hydroxyphenyl)imino-5-veratrylidene-thiazolidin-4-one Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C)OC

InChI

InChI=1S/C21H20N2O4S/c1-4-10-23-20(25)19(12-14-8-9-17(26-2)18(11-14)27-3)28-21(23)22-15-6-5-7-16(24)13-15/h4-9,11-13,24H,1,10H2,2-3H3