pentyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)oct-2-enoate

Systemtic Name: pentyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)oct-2-enoate Openeye Name: pentyl (Z)-2-(2-aminothiazol-4-yl)oct-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-octenoic acid pentyl ester IUPAC Name: pentyl (Z)-2-(2-amino-1,3-thiazol-4-yl)oct-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)oct-2-enoic acid amyl ester Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CSC(=N1)N)C(=O)OCCCCC

Isomeric SMILES

CCCCC/C=C(/C1=CSC(=N1)N)\C(=O)OCCCCC

InChI

InChI=1S/C16H26N2O2S/c1-3-5-7-8-10-13(14-12-21-16(17)18-14)15(19)20-11-9-6-4-2/h10,12H,3-9,11H2,1-2H3,(H2,17,18)/b13-10-