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N-[(E)-6-methylhept-3-enyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide

N-[(E)-6-methylhept-3-enyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide

Systemtic Name:N-[(E)-6-methylhept-3-enyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide
Openeye Name:2-[2-hydroxy-3-(isopropylamino)propoxy]-N-[(E)-6-methylhept-3-enyl]thiazole-5-carboxamide
CAS Name:2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-[(E)-6-methylhept-3-enyl]-5-thiazolecarboxamide
IUPAC Name:2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-[(E)-6-methylhept-3-enyl]-1,3-thiazole-5-carboxamide
Traditional Name:2-[2-hydroxy-3-(isopropylamino)propoxy]-N-[(E)-6-methylhept-3-enyl]thiazole-5-carboxamide
Formula: C18H31N3O3S
MolecularWeight: 369.52204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=CCCNC(=O)C1=CN=C(S1)OCC(CNC(C)C)O


Isomeric SMILES

CC(C)C/C=C/CCNC(=O)C1=CN=C(S1)OCC(CNC(C)C)O


InChI

InChI=1S/C18H31N3O3S/c1-13(2)8-6-5-7-9-19-17(23)16-11-21-18(25-16)24-12-15(22)10-20-14(3)4/h5-6,11,13-15,20,22H,7-10,12H2,1-4H3,(H,19,23)/b6-5+


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