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

Systemtic Name: pentyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoate Openeye Name: pentyl (E)-2-(2-aminothiazol-4-yl)pent-2-enoate CAS Name: (E)-2-(2-amino-4-thiazolyl)-2-pentenoic acid pentyl ester IUPAC Name: pentyl (E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoate Traditional Name: (E)-2-(2-aminothiazol-4-yl)pent-2-enoic acid amyl ester Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-3-5-6-8-17-12(16)10(7-4-2)11-9-18-13(14)15-11/h7,9H,3-6,8H2,1-2H3,(H2,14,15)/b10-7+