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

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-methoxy-4-propoxy-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O3S/c1-3-16-31-22-15-14-19(17-23(22)30-2)18-24-25(29)28(21-12-8-5-9-13-21)26(32-24)27-20-10-6-4-7-11-20/h4-15,17-18H,3,16H2,1-2H3