2-[(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-chromen-4-one

Systemtic Name: 2-[(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-chromen-4-one Openeye Name: 2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)chromone Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(CC3=CC=C(C=C3)O)N)C4=NC(=CS4)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)[C@@H](CC3=CC=C(C=C3)O)N)C4=NC(=CS4)C)O

InChI

InChI=1S/C23H22N2O4S/c1-3-14-9-16-19(10-18(14)27)29-22(17(24)8-13-4-6-15(26)7-5-13)20(21(16)28)23-25-12(2)11-30-23/h4-7,9-11,17,26-27H,3,8,24H2,1-2H3/t17-/m1/s1