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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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