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

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-2-propoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-2-propoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-2-propoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-5-(3-methoxy-2-propoxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=C(C=C3)CC)S2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)CC)S2)C

InChI

InChI=1S/C23H26N2O3S/c1-5-14-28-21-17(8-7-9-19(21)27-4)15-20-22(26)25(3)23(29-20)24-18-12-10-16(6-2)11-13-18/h7-13,15H,5-6,14H2,1-4H3/b20-15+,24-23?