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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3S/c1-3-9-23-19(25)17(27-20(23)22-14-7-5-4-6-8-14)12-13-10-15(21)18(24)16(11-13)26-2/h3-8,10-12,24H,1,9H2,2H3