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N-heptylmethanamide; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol

N-heptylmethanamide; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol

Systemtic Name:N-heptylmethanamide; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol
Openeye Name:N-heptylformamide; 1-(isopropylamino)-3-thiazol-2-yloxy-propan-2-ol
CAS Name:N-heptylformamide; 1-(propan-2-ylamino)-3-(2-thiazolyloxy)-2-propanol
IUPAC Name:N-heptylformamide; 1-(propan-2-ylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol
Traditional Name:N-heptylformamide; 1-(isopropylamino)-3-thiazol-2-yloxy-propan-2-ol
Formula: C17H33N3O3S
MolecularWeight: 359.52722
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC=O.CC(C)NCC(COC1=NC=CS1)O


Isomeric SMILES

CCCCCCCNC=O.CC(C)NCC(COC1=NC=CS1)O


InChI

InChI=1S/C9H16N2O2S.C8H17NO/c1-7(2)11-5-8(12)6-13-9-10-3-4-14-9;1-2-3-4-5-6-7-9-8-10/h3-4,7-8,11-12H,5-6H2,1-2H3;8H,2-7H2,1H3,(H,9,10)


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