3-(dimethylamino)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-(dimethylamino)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-(dimethylamino)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-(dimethylamino)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-(dimethylamino)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-(dimethylamino)-5-(3-ethoxy-4-hydroxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)N(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)N(C)C)O

InChI

InChI=1S/C20H21N3O3S/c1-4-26-17-12-14(10-11-16(17)24)13-18-19(25)23(22(2)3)20(27-18)21-15-8-6-5-7-9-15/h5-13,24H,4H2,1-3H3