(5E)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(3-bromo-4,5-dimethoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C)Br)OC

InChI

InChI=1S/C21H19BrN2O3S/c1-4-10-24-20(25)18(28-21(24)23-15-8-6-5-7-9-15)13-14-11-16(22)19(27-3)17(12-14)26-2/h4-9,11-13H,1,10H2,2-3H3/b18-13+,23-21?