(5E)-5-[(5-chloranyl-2-propoxy-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(5-chloranyl-2-propoxy-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(5-chloro-2-propoxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(5-chloro-2-propoxyphenyl)methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(5-chloro-2-propoxyphenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-chloro-2-propoxy-benzylidene)-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-3-11-25-17-10-9-15(21)12-14(17)13-18-19(24)23(2)20(26-18)22-16-7-5-4-6-8-16/h4-10,12-13H,3,11H2,1-2H3/b18-13+,22-20?