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

Systemtic Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(3-methoxy-2-propoxy-phenyl)methylene]thiazolidin-4-one CAS Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(3-methoxy-2-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-ethyl-2-(2-ethylphenyl)imino-5-[(3-methoxy-2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-ethyl-2-(2-ethylphenyl)imino-5-(3-methoxy-2-propoxy-benzylidene)thiazolidin-4-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3CC)S2)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3CC)S2)CC

InChI

InChI=1S/C24H28N2O3S/c1-5-15-29-22-18(12-10-14-20(22)28-4)16-21-23(27)26(7-3)24(30-21)25-19-13-9-8-11-17(19)6-2/h8-14,16H,5-7,15H2,1-4H3