3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-[(2,4-dioxothiazolidin-3-yl)methyl]benzamide CAS Name: N-(4-anilinophenyl)-3-[(2,4-dioxo-3-thiazolidinyl)methyl]benzamide IUPAC Name: N-(4-anilinophenyl)-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide Traditional Name: N-(4-anilinophenyl)-3-[(2,4-diketothiazolidin-3-yl)methyl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c27-21-15-30-23(29)26(21)14-16-5-4-6-17(13-16)22(28)25-20-11-9-19(10-12-20)24-18-7-2-1-3-8-18/h1-13,24H,14-15H2,(H,25,28)