pentyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate

Systemtic Name: pentyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate Openeye Name: pentyl (E)-2-(2-aminothiazol-4-yl)hex-2-enoate CAS Name: (E)-2-(2-amino-4-thiazolyl)-2-hexenoic acid pentyl ester IUPAC Name: pentyl (E)-2-(2-amino-1,3-thiazol-4-yl)hex-2-enoate Traditional Name: (E)-2-(2-aminothiazol-4-yl)hex-2-enoic acid amyl ester Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CCCC)C1=CSC(=N1)N

Isomeric SMILES

CCCCCOC(=O)/C(=C/CCC)/C1=CSC(=N1)N

InChI

InChI=1S/C14H22N2O2S/c1-3-5-7-9-18-13(17)11(8-6-4-2)12-10-19-14(15)16-12/h8,10H,3-7,9H2,1-2H3,(H2,15,16)/b11-8+