(5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(2-fluorophenyl)imino-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(2-fluorophenyl)imino-5-(3-methoxy-4-propoxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3F)S2)C)OC

InChI

InChI=1S/C21H21FN2O3S/c1-4-11-27-17-10-9-14(12-18(17)26-3)13-19-20(25)24(2)21(28-19)23-16-8-6-5-7-15(16)22/h5-10,12-13H,4,11H2,1-3H3/b19-13+,23-21?