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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[(2,5-diketoimidazolidin-1-yl)methyl]benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S/c24-17-10-21-19(26)23(17)11-12-5-7-13(8-6-12)18(25)20-9-16-22-14-3-1-2-4-15(14)27-16/h1-8H,9-11H2,(H,20,25)(H,21,26)