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

Systemtic Name: ethyl (Z)-4-cyclohexyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoate Openeye Name: ethyl (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-cyclohexyl-but-2-enoate CAS Name: (Z)-4-cyclohexyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-cyclohexyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoate Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-cyclohexyl-but-2-enoic acid ethyl ester Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1CCCCC1)C2=CSC(=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\CC1CCCCC1)/C2=CSC(=N2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H30N2O4S/c1-5-25-17(23)15(12-11-14-9-7-6-8-10-14)16-13-27-18(21-16)22-19(24)26-20(2,3)4/h12-14H,5-11H2,1-4H3,(H,21,22,24)/b15-12-