[6-hexyl-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [6-hexyl-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-hexyl-3-[2-(4-methoxyphenyl)thiazol-4-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-hexyl-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-hexyl-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-hexyl-2-keto-3-[2-(4-methoxyphenyl)thiazol-4-yl]chromen-7-yl] ester Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC=C(C=C4)OC)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC=C(C=C4)OC)OC(=O)C

InChI

InChI=1S/C27H27NO5S/c1-4-5-6-7-8-19-13-20-14-22(27(30)33-25(20)15-24(19)32-17(2)29)23-16-34-26(28-23)18-9-11-21(31-3)12-10-18/h9-16H,4-8H2,1-3H3