5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H16N4O3S2/c23-18-20-12-8-7-11(10-14(12)21-18)27(24,25)22-9-3-5-15(22)17-19-13-4-1-2-6-16(13)26-17/h1-2,4,6-8,10,15H,3,5,9H2,(H2,20,21,23)/t15-/m1/s1