2-[5-[[4-(diethylamino)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-[[4-(diethylamino)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-[[4-(diethylamino)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-[[4-(diethylamino)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-[[4-(diethylamino)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-[4-(diethylamino)benzylidene]-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-25(5-2)19-12-8-17(9-13-19)14-20-22(28)26(23(29)30-20)15-21(27)24-18-10-6-16(3)7-11-18/h6-14H,4-5,15H2,1-3H3,(H,24,27)