2-azanylidene-3-(4-chlorophenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-thiazolidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-3-10-26-16-9-4-13(11-17(16)25-2)12-18-19(24)23(20(22)27-18)15-7-5-14(21)6-8-15/h4-9,11-12,22H,3,10H2,1-2H3