azetidin-2-one; cyclopentane; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol

Systemtic Name: azetidin-2-one; cyclopentane; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Openeye Name: azetidin-2-one; cyclopentane; 1-(isopropylamino)-3-thiazol-2-yloxy-propan-2-ol CAS Name: 2-azetidinone; cyclopentane; 1-(propan-2-ylamino)-3-(2-thiazolyloxy)-2-propanol IUPAC Name: azetidin-2-one; cyclopentane; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Traditional Name: azetidin-2-one; cyclopentane; 1-(isopropylamino)-3-thiazol-2-yloxy-propan-2-ol Formula: C17H31N3O3S MolecularWeight: 357.51134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=CS1)O.C1CCCC1.C1CNC1=O

Isomeric SMILES

CC(C)NCC(COC1=NC=CS1)O.C1CCCC1.C1CNC1=O

InChI

InChI=1S/C9H16N2O2S.C5H10.C3H5NO/c1-7(2)11-5-8(12)6-13-9-10-3-4-14-9;1-2-4-5-3-1;5-3-1-2-4-3/h3-4,7-8,11-12H,5-6H2,1-2H3;1-5H2;1-2H2,(H,4,5)