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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)O)OC)SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)O)OC)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C20H19BrN2O4S/c1-26-9-8-23-19(25)17(28-20(23)22-14-6-4-3-5-7-14)12-13-10-15(21)18(24)16(11-13)27-2/h3-7,10-12,24H,8-9H2,1-2H3/b17-12-,22-20?