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

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[(3-methoxy-4-propoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-(3-methoxy-4-propoxy-benzylidene)thiazolidine-2,4-quinone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21NO4S/c1-3-11-26-17-10-9-16(12-18(17)25-2)13-19-20(23)22(21(24)27-19)14-15-7-5-4-6-8-15/h4-10,12-13H,3,11,14H2,1-2H3