(5Z)-5-[(5-bromanyl-2,3-dimethoxy-phenyl)methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-2,3-dimethoxy-phenyl)methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-2,3-dimethoxy-phenyl)methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2,3-dimethoxy-benzylidene)-3-cyclopentyl-2-phenylimino-thiazolidin-4-one Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)OC

InChI

InChI=1S/C23H23BrN2O3S/c1-28-19-14-16(24)12-15(21(19)29-2)13-20-22(27)26(18-10-6-7-11-18)23(30-20)25-17-8-4-3-5-9-17/h3-5,8-9,12-14,18H,6-7,10-11H2,1-2H3/b20-13-,25-23?