propan-2-yl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate

Systemtic Name: propan-2-yl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate Openeye Name: isopropyl (Z)-2-(2-aminothiazol-4-yl)hex-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-hexenoic acid propan-2-yl ester IUPAC Name: propan-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)hex-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)hex-2-enoic acid isopropyl ester Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C(/C1=CSC(=N1)N)\C(=O)OC(C)C

InChI

InChI=1S/C12H18N2O2S/c1-4-5-6-9(11(15)16-8(2)3)10-7-17-12(13)14-10/h6-8H,4-5H2,1-3H3,(H2,13,14)/b9-6-