[5-[5-ethyl-2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2,2-dimethyl-6-oxidanylidene-3H-pyran-4-yl] ethanoate

Systemtic Name: [5-[5-ethyl-2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2,2-dimethyl-6-oxidanylidene-3H-pyran-4-yl] ethanoate Openeye Name: [5-[5-ethyl-2-(4-methoxyphenyl)thiazol-4-yl]-2,2-dimethyl-6-oxo-3H-pyran-4-yl] acetate CAS Name: acetic acid [5-[5-ethyl-2-(4-methoxyphenyl)-4-thiazolyl]-2,2-dimethyl-6-oxo-3H-pyran-4-yl] ester IUPAC Name: [5-[5-ethyl-2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2,2-dimethyl-6-oxo-3H-pyran-4-yl] acetate Traditional Name: acetic acid [5-[5-ethyl-2-(4-methoxyphenyl)thiazol-4-yl]-6-keto-2,2-dimethyl-3H-pyran-4-yl] ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C2=CC=C(C=C2)OC)C3=C(CC(OC3=O)(C)C)OC(=O)C

Isomeric SMILES

CCC1=C(N=C(S1)C2=CC=C(C=C2)OC)C3=C(CC(OC3=O)(C)C)OC(=O)C

InChI

InChI=1S/C21H23NO5S/c1-6-16-18(22-19(28-16)13-7-9-14(25-5)10-8-13)17-15(26-12(2)23)11-21(3,4)27-20(17)24/h7-10H,6,11H2,1-5H3