N-[5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[5-[(4-dimethylaminophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[5-[4-(dimethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-hydroxy-3-methoxy-benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H19N3O4S2/c1-22(2)14-7-4-12(5-8-14)10-17-19(26)23(20(28)29-17)21-18(25)13-6-9-15(24)16(11-13)27-3/h4-11,24H,1-3H3,(H,21,25)