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

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

Systemtic Name:6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-8-[morpholin-4-yl-(4-propan-2-ylphenyl)methyl]-7-oxidanyl-chromen-4-one
Openeye Name:6-ethyl-7-hydroxy-8-[(4-isopropylphenyl)-morpholino-methyl]-3-(4-methylthiazol-2-yl)chromen-4-one
CAS Name:6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-8-[4-morpholinyl-(4-propan-2-ylphenyl)methyl]-1-benzopyran-4-one
IUPAC Name:6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-8-[morpholin-4-yl-(4-propan-2-ylphenyl)methyl]chromen-4-one
Traditional Name:6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-8-[morpholino(p-cumenyl)methyl]chromone
Formula: C29H32N2O4S
MolecularWeight: 504.64038
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)C(C4=CC=C(C=C4)C(C)C)N5CCOCC5)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)C(C4=CC=C(C=C4)C(C)C)N5CCOCC5)O


InChI

InChI=1S/C29H32N2O4S/c1-5-19-14-22-27(33)23(29-30-18(4)16-36-29)15-35-28(22)24(26(19)32)25(31-10-12-34-13-11-31)21-8-6-20(7-9-21)17(2)3/h6-9,14-17,25,32H,5,10-13H2,1-4H3


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