N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[(2,5-diketoimidazolidin-1-yl)methyl]benzamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CN4C(=O)CNC4=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CN4C(=O)CNC4=O

InChI

InChI=1S/C20H17N5O4S/c1-11(26)22-13-6-7-15-16(8-13)30-19(23-15)24-18(28)14-5-3-2-4-12(14)10-25-17(27)9-21-20(25)29/h2-8H,9-10H2,1H3,(H,21,29)(H,22,26)(H,23,24,28)