8-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-6-ethyl-4-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 8-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-6-ethyl-4-methyl-7-oxidanyl-chromen-2-one Openeye Name: 8-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-6-ethyl-7-hydroxy-4-methyl-chromen-2-one CAS Name: 8-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]methyl]-6-ethyl-7-hydroxy-4-methyl-1-benzopyran-2-one IUPAC Name: 8-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]methyl]-6-ethyl-7-hydroxy-4-methylchromen-2-one Traditional Name: 8-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-6-ethyl-7-hydroxy-4-methyl-coumarin Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)CN(C)C(C)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)CN(C)[C@H](C)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C23H24N2O3S/c1-5-15-11-16-13(2)10-20(26)28-22(16)17(21(15)27)12-25(4)14(3)23-24-18-8-6-7-9-19(18)29-23/h6-11,14,27H,5,12H2,1-4H3/t14-/m1/s1