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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H18BrNO4S/c1-3-26-18-15(21)9-14(10-16(18)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