8-(dimethylaminomethyl)-6-ethyl-7-oxidanyl-3-(2-phenyl-1,3-thiazol-4-yl)chromen-4-one

Systemtic Name: 8-(dimethylaminomethyl)-6-ethyl-7-oxidanyl-3-(2-phenyl-1,3-thiazol-4-yl)chromen-4-one Openeye Name: 8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-3-(2-phenylthiazol-4-yl)chromen-4-one CAS Name: 8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-3-(2-phenyl-4-thiazolyl)-1-benzopyran-4-one IUPAC Name: 8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-3-(2-phenyl-1,3-thiazol-4-yl)chromen-4-one Traditional Name: 8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-3-(2-phenylthiazol-4-yl)chromone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C4=CC=CC=C4)CN(C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C4=CC=CC=C4)CN(C)C)O

InChI

InChI=1S/C23H22N2O3S/c1-4-14-10-16-21(27)18(12-28-22(16)17(20(14)26)11-25(2)3)19-13-29-23(24-19)15-8-6-5-7-9-15/h5-10,12-13,26H,4,11H2,1-3H3