(E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-5-phenyl-pent-2-enoic acid

Systemtic Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-5-phenyl-pent-2-enoic acid Openeye Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-5-phenyl-pent-2-enoic acid CAS Name: (E)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-5-phenyl-2-pentenoic acid IUPAC Name: (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-5-phenylpent-2-enoic acid Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-5-phenyl-pent-2-enoic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=CCCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=C\CCC2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C19H22N2O4S/c1-19(2,3)25-18(24)21-17-20-15(12-26-17)14(16(22)23)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,11-12H,7,10H2,1-3H3,(H,22,23)(H,20,21,24)/b14-11+