(5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-benzyl-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-benzyl-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-benzyl-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C20H18BrNO4S MolecularWeight: 448.33022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C20H18BrNO4S/c1-3-26-16-10-14(9-15(21)18(16)25-2)11-17-19(23)22(20(24)27-17)12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3/b17-11-