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

Systemtic Name: 2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(2,5-dioxo-1-imidazolidinyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[(2,5-diketoimidazolidin-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CN4C(=O)CNC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CN4C(=O)CNC4=O

InChI

InChI=1S/C19H16N4O4S/c1-27-12-6-7-14-15(8-12)28-18(21-14)22-17(25)13-5-3-2-4-11(13)10-23-16(24)9-20-19(23)26/h2-8H,9-10H2,1H3,(H,20,26)(H,21,22,25)