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

Systemtic Name: 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; N-heptylmethanamide Openeye Name: 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol; N-heptylformamide CAS Name: 1-(tert-butylamino)-3-(2-thiazolyloxy)-2-propanol; N-heptylformamide IUPAC Name: 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; N-heptylformamide Traditional Name: 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol; N-heptylformamide Formula: C18H35N3O3S MolecularWeight: 373.5538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2S.C8H17NO/c1-10(2,3)12-6-8(13)7-14-9-11-4-5-15-9;1-2-3-4-5-6-7-9-8-10/h4-5,8,12-13H,6-7H2,1-3H3;8H,2-7H2,1H3,(H,9,10)