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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3S2)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3S2)CC

InChI

InChI=1S/C17H20N4O3S/c1-3-17(4-2)15(23)21(16(24)20-17)10-13(22)18-9-14-19-11-7-5-6-8-12(11)25-14/h5-8H,3-4,9-10H2,1-2H3,(H,18,22)(H,20,24)