ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoate

Systemtic Name: ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoate Openeye Name: ethyl (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]but-2-enoate CAS Name: (E)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoate Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]but-2-enoic acid ethyl ester Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)C1=CSC(=N1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C/C)/C1=CSC(=N1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H20N2O4S/c1-6-9(11(17)19-7-2)10-8-21-12(15-10)16-13(18)20-14(3,4)5/h6,8H,7H2,1-5H3,(H,15,16,18)/b9-6+