(2Z,5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylene]-3-methyl-2-[2-oxo-2-(2-thienyl)ethylidene]thiazolidin-4-one CAS Name: (2Z,5Z)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-2-[2-keto-2-(2-thienyl)ethylidene]-5-(4-methoxy-3-propoxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C21H21NO4S2 MolecularWeight: 415.52574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=CC(=O)C3=CC=CS3)S2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(/C(=C/C(=O)C3=CC=CS3)/S2)C)OC

InChI

InChI=1S/C21H21NO4S2/c1-4-9-26-17-11-14(7-8-16(17)25-3)12-19-21(24)22(2)20(28-19)13-15(23)18-6-5-10-27-18/h5-8,10-13H,4,9H2,1-3H3/b19-12-,20-13-