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5-(1,3-benzothiazol-2-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]furan-2-carboxamide

5-(1,3-benzothiazol-2-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]furan-2-carboxamide

Systemtic Name:5-(1,3-benzothiazol-2-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]furan-2-carboxamide
Openeye Name:5-(1,3-benzothiazol-2-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]furan-2-carboxamide
CAS Name:5-(1,3-benzothiazol-2-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-furancarboxamide
IUPAC Name:5-(1,3-benzothiazol-2-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]furan-2-carboxamide
Traditional Name:5-(1,3-benzothiazol-2-yl)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-furamide
Formula: C23H18N4O4S
MolecularWeight: 446.47842
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5


InChI

InChI=1S/C23H18N4O4S/c1-2-23(14-8-4-3-5-9-14)21(29)27(22(30)25-23)26-19(28)16-12-13-17(31-16)20-24-15-10-6-7-11-18(15)32-20/h3-13H,2H2,1H3,(H,25,30)(H,26,28)/t23-/m1/s1


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