ethyl 3-(1,3-benzothiazol-2-yl)-8-[[(2R)-2-methylpiperidin-1-yl]methyl]-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-8-[[(2R)-2-methylpiperidin-1-yl]methyl]-7-oxidanyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-[[(2R)-2-methyl-1-piperidyl]methyl]-4-oxo-chromene-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-[[(2R)-2-methyl-1-piperidinyl]methyl]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-[[(2R)-2-methylpiperidin-1-yl]methyl]-4-oxochromene-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-4-keto-8-[[(2R)-2-methylpiperidino]methyl]chromene-2-carboxylic acid ethyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN3CCCCC3C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN3CCCC[C@H]3C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H26N2O5S/c1-3-32-26(31)24-21(25-27-18-9-4-5-10-20(18)34-25)22(30)16-11-12-19(29)17(23(16)33-24)14-28-13-7-6-8-15(28)2/h4-5,9-12,15,29H,3,6-8,13-14H2,1-2H3/t15-/m1/s1