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

Systemtic Name: ethyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)oct-2-enoate Openeye Name: ethyl (Z)-2-(2-aminothiazol-4-yl)oct-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-amino-1,3-thiazol-4-yl)oct-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)oct-2-enoic acid ethyl ester Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-3-5-6-7-8-10(12(16)17-4-2)11-9-18-13(14)15-11/h8-9H,3-7H2,1-2H3,(H2,14,15)/b10-8-