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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-3-15(2)12(21)19(14(22)18-15)8-11(20)17-13-16-9-6-4-5-7-10(9)23-13/h4-7H,3,8H2,1-2H3,(H,18,22)(H,16,17,20)/t15-/m0/s1