1-(cyclopentylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-thiazol-2-yloxy-propan-2-ol CAS Name: 1-(cyclopentylamino)-3-(2-thiazolyloxy)-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-thiazol-2-yloxy-propan-2-ol Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=NC=CS2)O

Isomeric SMILES

C1CCC(C1)NCC(COC2=NC=CS2)O

InChI

InChI=1S/C11H18N2O2S/c14-10(7-13-9-3-1-2-4-9)8-15-11-12-5-6-16-11/h5-6,9-10,13-14H,1-4,7-8H2