3-(1,3-benzothiazol-2-yl)-2-ethyl-8-methyl-7-oxidanyl-6-(pyrrolidin-1-ylmethyl)chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-ethyl-8-methyl-7-oxidanyl-6-(pyrrolidin-1-ylmethyl)chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-8-methyl-6-(pyrrolidin-1-ylmethyl)chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-8-methyl-6-(1-pyrrolidinylmethyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-8-methyl-6-(pyrrolidin-1-ylmethyl)chromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-ethyl-7-hydroxy-8-methyl-6-(pyrrolidinomethyl)chromone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=CC(=C(C(=C2O1)C)O)CN3CCCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=C(C(=O)C2=CC(=C(C(=C2O1)C)O)CN3CCCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N2O3S/c1-3-18-20(24-25-17-8-4-5-9-19(17)30-24)22(28)16-12-15(13-26-10-6-7-11-26)21(27)14(2)23(16)29-18/h4-5,8-9,12,27H,3,6-7,10-11,13H2,1-2H3