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

Systemtic Name: ethyl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoate Openeye Name: ethyl (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]pent-2-enoate CAS Name: (Z)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoate Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]pent-2-enoic acid ethyl ester Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CSC(=N1)NC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CC/C=C(/C1=CSC(=N1)NC(=O)OC(C)(C)C)\C(=O)OCC

InChI

InChI=1S/C15H22N2O4S/c1-6-8-10(12(18)20-7-2)11-9-22-13(16-11)17-14(19)21-15(3,4)5/h8-9H,6-7H2,1-5H3,(H,16,17,19)/b10-8-