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

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-methoxy-4-propoxy-benzylidene)-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-4-12-26-17-11-10-15(13-18(17)25-3)14-19-20(24)23(2)21(27-19)22-16-8-6-5-7-9-16/h5-11,13-14H,4,12H2,1-3H3