5-[(4-chlorophenyl)methylidene]-2-(4-methoxyphenyl)imino-3-morpholin-4-yl-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-chlorophenyl)methylidene]-2-(4-methoxyphenyl)imino-3-morpholin-4-yl-1,3-thiazolidin-4-one Openeye Name: 5-[(4-chlorophenyl)methylene]-2-(4-methoxyphenyl)imino-3-morpholino-thiazolidin-4-one CAS Name: 5-[(4-chlorophenyl)methylidene]-2-(4-methoxyphenyl)imino-3-(4-morpholinyl)-4-thiazolidinone IUPAC Name: 5-[(4-chlorophenyl)methylidene]-2-(4-methoxyphenyl)imino-3-morpholin-4-yl-1,3-thiazolidin-4-one Traditional Name: 5-(4-chlorobenzylidene)-2-(4-methoxyphenyl)imino-3-morpholino-thiazolidin-4-one Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)N4CCOCC4

InChI

InChI=1S/C21H20ClN3O3S/c1-27-18-8-6-17(7-9-18)23-21-25(24-10-12-28-13-11-24)20(26)19(29-21)14-15-2-4-16(22)5-3-15/h2-9,14H,10-13H2,1H3