ethyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-[2-[(2R,3E,5E)-7-methylocta-3,5-dien-2-yl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]hepta-2,6-dienoate

Systemtic Name: ethyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-[2-[(2R,3E,5E)-7-methylocta-3,5-dien-2-yl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]hepta-2,6-dienoate Openeye Name: ethyl (2E,4R,5S,6E)-7-[2-[2-[(1R,2E,4E)-1,6-dimethylhepta-2,4-dienyl]thiazol-4-yl]thiazol-4-yl]-3,5-dimethoxy-4-methyl-hepta-2,6-dienoate CAS Name: (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-[2-[(2R,3E,5E)-7-methylocta-3,5-dien-2-yl]-4-thiazolyl]-4-thiazolyl]hepta-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-[2-[(2R,3E,5E)-7-methylocta-3,5-dien-2-yl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]hepta-2,6-dienoate Traditional Name: (2E,4R,5S,6E)-7-[2-[2-[(1R,2E,4E)-1,6-dimethylhepta-2,4-dienyl]thiazol-4-yl]thiazol-4-yl]-3,5-dimethoxy-4-methyl-hepta-2,6-dienoic acid ethyl ester Formula: C27H36N2O4S2 MolecularWeight: 516.71574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(C)C(C=CC1=CSC(=N1)C2=CSC(=N2)C(C)C=CC=CC(C)C)OC)OC

Isomeric SMILES

CCOC(=O)/C=C(\[C@H](C)[C@H](/C=C/C1=CSC(=N1)C2=CSC(=N2)[C@H](C)/C=C/C=C/C(C)C)OC)/OC

InChI

InChI=1S/C27H36N2O4S2/c1-8-33-25(30)15-24(32-7)20(5)23(31-6)14-13-21-16-34-27(28-21)22-17-35-26(29-22)19(4)12-10-9-11-18(2)3/h9-20,23H,8H2,1-7H3/b11-9+,12-10+,14-13+,24-15+/t19-,20-,23+/m1/s1