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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-2-21(14-8-4-3-5-9-14)19(27)25(20(28)24-21)13-17(26)22-12-18-23-15-10-6-7-11-16(15)29-18/h3-11H,2,12-13H2,1H3,(H,22,26)(H,24,28)