ethyl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-5-phenyl-pent-2-enoate Openeye Name: ethyl (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-5-phenyl-pent-2-enoate CAS Name: (Z)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-5-phenylpent-2-enoate Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1=CC=CC=C1)C2=CSC(=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\CCC1=CC=CC=C1)/C2=CSC(=N2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H26N2O4S/c1-5-26-18(24)16(13-9-12-15-10-7-6-8-11-15)17-14-28-19(22-17)23-20(25)27-21(2,3)4/h6-8,10-11,13-14H,5,9,12H2,1-4H3,(H,22,23,25)/b16-13-