7-[2-[[(1R,2R)-2-cyclopentylcyclopentyl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-[2-[[(1R,2R)-2-cyclopentylcyclopentyl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 7-[2-[[(1R,2R)-2-cyclopentylcyclopentyl]amino]-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one CAS Name: 7-[2-[[(1R,2R)-2-cyclopentylcyclopentyl]amino]-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-[2-[[(1R,2R)-2-cyclopentylcyclopentyl]amino]-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 7-[2-[[(1R,2R)-2-cyclopentylcyclopentyl]amino]-1-hydroxy-ethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCCC2NCC(C3=CC(=CC4=C3SC(=O)N4)O)O

Isomeric SMILES

C1CCC(C1)[C@H]2CCC[C@H]2NCC(C3=CC(=CC4=C3SC(=O)N4)O)O

InChI

InChI=1S/C19H26N2O3S/c22-12-8-14(18-16(9-12)21-19(24)25-18)17(23)10-20-15-7-3-6-13(15)11-4-1-2-5-11/h8-9,11,13,15,17,20,22-23H,1-7,10H2,(H,21,24)/t13-,15-,17?/m1/s1