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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COCC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COCC2=NC3=CC=CC=C3S2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S/c1-22(12-11-15-7-3-2-4-8-15)20(28)26(21(29)24-22)25-18(27)13-30-14-19-23-16-9-5-6-10-17(16)31-19/h2-10H,11-14H2,1H3,(H,24,29)(H,25,27)/t22-/m1/s1