2-(4-chlorophenyl)imino-5-[(4-ethoxy-3-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-5-[(4-ethoxy-3-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-5-[(4-ethoxy-3-methyl-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-[(4-ethoxy-3-methylphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-[(4-ethoxy-3-methylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-5-(4-ethoxy-3-methyl-benzylidene)-3-methyl-thiazolidin-4-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C)C

InChI

InChI=1S/C20H19ClN2O2S/c1-4-25-17-10-5-14(11-13(17)2)12-18-19(24)23(3)20(26-18)22-16-8-6-15(21)7-9-16/h5-12H,4H2,1-3H3