(diphenylmethyl) (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-methylsulfanyl-but-2-enoate

Systemtic Name: (diphenylmethyl) (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-methylsulfanyl-but-2-enoate Openeye Name: benzhydryl (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-methylsulfanyl-but-2-enoate CAS Name: (Z)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-4-(methylthio)-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-methylsulfanylbut-2-enoate Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-(methylthio)but-2-enoic acid benzhydryl ester Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=CCSC)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=C/CSC)/C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S2/c1-26(2,3)32-25(30)28-24-27-21(17-34-24)20(15-16-33-4)23(29)31-22(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-15,17,22H,16H2,1-4H3,(H,27,28,30)/b20-15-