4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-imidazolidinyl)methyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2,5-diketoimidazolidin-1-yl)methyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c25-17-10-21-20(27)24(17)11-13-6-8-15(9-7-13)18(26)23-19-22-16(12-28-19)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,21,27)(H,22,23,26)