N-(1,3-benzothiazol-2-yl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-21(12-11-14-7-3-2-4-8-14)18(27)25(20(28)24-21)13-17(26)23-19-22-15-9-5-6-10-16(15)29-19/h2-10H,11-13H2,1H3,(H,24,28)(H,22,23,26)/t21-/m1/s1