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

Systemtic Name: N-[(E)-hex-3-enyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-hex-3-enyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: N-[(E)-hex-3-enyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolecarboxamide IUPAC Name: N-[(E)-hex-3-enyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-hex-3-enyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O3S/c1-4-5-6-7-8-17-15(21)14-10-19-16(23-14)22-11-13(20)9-18-12(2)3/h5-6,10,12-13,18,20H,4,7-9,11H2,1-3H3,(H,17,21)/b6-5+