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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxoimidazolidin-1-yl)-N-methyl-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxo-1-imidazolidinyl)-N-methylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-dioxoimidazolidin-1-yl)-N-methylbutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2,5-diketoimidazolidin-1-yl)-N-methyl-butyramide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCN3C(=O)CNC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCN3C(=O)CNC3=O

InChI

InChI=1S/C16H18N4O3S/c1-19(10-13-18-11-5-2-3-6-12(11)24-13)14(21)7-4-8-20-15(22)9-17-16(20)23/h2-3,5-6H,4,7-10H2,1H3,(H,17,23)