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

Systemtic Name: (5E)-5-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-methoxy-2-propargyloxy-benzylidene)-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC#C)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=C(C(=CC=C2)OC)OCC#C)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-4-13-26-19-15(9-8-12-17(19)25-3)14-18-20(24)23(2)21(27-18)22-16-10-6-5-7-11-16/h1,5-12,14H,13H2,2-3H3/b18-14+,22-21?