[3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-6-hexyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-6-hexyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-6-hexyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-6-hexyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]-6-hexyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-6-hexyl-2-keto-chromen-7-yl] ester Formula: C27H26ClNO5S MolecularWeight: 512.01704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC)OC(=O)C

InChI

InChI=1S/C27H26ClNO5S/c1-4-5-6-7-8-17-11-18-12-21(27(31)34-25(18)14-24(17)33-16(2)30)26-29-22(15-35-26)20-13-19(28)9-10-23(20)32-3/h9-15H,4-8H2,1-3H3