N-[(E)-hept-4-enyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-hept-4-enyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-hept-4-enyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: N-[(E)-hept-4-enyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolecarboxamide IUPAC Name: N-[(E)-hept-4-enyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-hept-4-enyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-4-5-6-7-8-9-18-16(22)15-11-20-17(24-15)23-12-14(21)10-19-13(2)3/h5-6,11,13-14,19,21H,4,7-10,12H2,1-3H3,(H,18,22)/b6-5+