(5E)-2-(3-chlorophenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3-chlorophenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3-chlorophenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(3-chlorophenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-2-(3-chlorophenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3-chlorophenyl)imino-3-ethyl-5-(4-propoxybenzylidene)thiazolidin-4-one Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC

InChI

InChI=1S/C21H21ClN2O2S/c1-3-12-26-18-10-8-15(9-11-18)13-19-20(25)24(4-2)21(27-19)23-17-7-5-6-16(22)14-17/h5-11,13-14H,3-4,12H2,1-2H3/b19-13+,23-21?