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

Systemtic Name: 2-(4-chlorophenyl)imino-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-5-[(3-ethoxy-4-methoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-5-(3-ethoxy-4-methoxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-4-26-17-11-13(5-10-16(17)25-3)12-18-19(24)23(2)20(27-18)22-15-8-6-14(21)7-9-15/h5-12H,4H2,1-3H3