ethyl 7-[4-[2-(cyclohexylcarbamoylamino)-5-methyl-1,3-thiazol-4-yl]phenoxy]-2,2-dimethyl-heptanoate

Systemtic Name: ethyl 7-[4-[2-(cyclohexylcarbamoylamino)-5-methyl-1,3-thiazol-4-yl]phenoxy]-2,2-dimethyl-heptanoate Openeye Name: ethyl 7-[4-[2-(cyclohexylcarbamoylamino)-5-methyl-thiazol-4-yl]phenoxy]-2,2-dimethyl-heptanoate CAS Name: 7-[4-[2-[[(cyclohexylamino)-oxomethyl]amino]-5-methyl-4-thiazolyl]phenoxy]-2,2-dimethylheptanoic acid ethyl ester IUPAC Name: ethyl 7-[4-[2-(cyclohexylcarbamoylamino)-5-methyl-1,3-thiazol-4-yl]phenoxy]-2,2-dimethylheptanoate Traditional Name: 7-[4-[2-(cyclohexylcarbamoylamino)-5-methyl-thiazol-4-yl]phenoxy]-2,2-dimethyl-enanthic acid ethyl ester Formula: C28H41N3O4S MolecularWeight: 515.70784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)CCCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CCOC(=O)C(C)(C)CCCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C28H41N3O4S/c1-5-34-25(32)28(3,4)18-10-7-11-19-35-23-16-14-21(15-17-23)24-20(2)36-27(30-24)31-26(33)29-22-12-8-6-9-13-22/h14-17,22H,5-13,18-19H2,1-4H3,(H2,29,30,31,33)