(Z)-5-(3-methylbut-2-enoxy)-5-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoate

Systemtic Name: (Z)-5-(3-methylbut-2-enoxy)-5-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoate Openeye Name: (Z)-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-5-(3-methylbut-2-enoxy)-5-oxo-pent-2-enoate CAS Name: (Z)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-4-thiazolyl]-2-pentenoate IUPAC Name: (Z)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoate Traditional Name: (Z)-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-5-keto-5-(3-methylbut-2-enoxy)pent-2-enoate Formula: C21H21N2O6S- MolecularWeight: 429.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)CC=C(C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC(=CCOC(=O)C/C=C(/C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)\C(=O)[O-])C

InChI

InChI=1S/C21H22N2O6S/c1-14(2)10-11-28-18(24)9-8-16(19(25)26)17-13-30-20(22-17)23-21(27)29-12-15-6-4-3-5-7-15/h3-8,10,13H,9,11-12H2,1-2H3,(H,25,26)(H,22,23,27)/p-1/b16-8-