6-ethyl-8-[(4-methylpiperidin-1-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-chromen-4-one

Systemtic Name: 6-ethyl-8-[(4-methylpiperidin-1-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-chromen-4-one Openeye Name: 6-ethyl-7-hydroxy-8-[(4-methyl-1-piperidyl)methyl]-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 6-ethyl-7-hydroxy-8-[(4-methyl-1-piperidinyl)methyl]-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-hydroxy-8-[(4-methylpiperidin-1-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 6-ethyl-7-hydroxy-8-[(4-methylpiperidino)methyl]-3-(4-methylthiazol-2-yl)chromone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)CN4CCC(CC4)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)CN4CCC(CC4)C)O

InChI

InChI=1S/C22H26N2O3S/c1-4-15-9-16-20(26)18(22-23-14(3)12-28-22)11-27-21(16)17(19(15)25)10-24-7-5-13(2)6-8-24/h9,11-13,25H,4-8,10H2,1-3H3