(11-oxidanylidene-1-azacycloundec-6-yl) ethanoate; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol

Systemtic Name: (11-oxidanylidene-1-azacycloundec-6-yl) ethanoate; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Openeye Name: 1-(isopropylamino)-3-thiazol-2-yloxy-propan-2-ol; (11-oxo-azacycloundec-6-yl) acetate CAS Name: acetic acid (11-oxo-azacycloundec-6-yl) ester; 1-(propan-2-ylamino)-3-(2-thiazolyloxy)-2-propanol IUPAC Name: (11-oxo-azacycloundec-6-yl) acetate; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Traditional Name: acetic acid (11-keto-azacycloundec-6-yl) ester; 1-(isopropylamino)-3-thiazol-2-yloxy-propan-2-ol Formula: C21H37N3O5S MolecularWeight: 443.60058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=CS1)O.CC(=O)OC1CCCCC(=O)NCCCC1

Isomeric SMILES

CC(C)NCC(COC1=NC=CS1)O.CC(=O)OC1CCCCC(=O)NCCCC1

InChI

InChI=1S/C12H21NO3.C9H16N2O2S/c1-10(14)16-11-6-2-3-8-12(15)13-9-5-4-7-11;1-7(2)11-5-8(12)6-13-9-10-3-4-14-9/h11H,2-9H2,1H3,(H,13,15);3-4,7-8,11-12H,5-6H2,1-2H3