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

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6-ethyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-6-ethyl-7-hydroxy-chromen-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-6-ethyl-7-hydroxy-1-benzopyran-2-one IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6-ethyl-7-hydroxychromen-2-one Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-6-ethyl-7-hydroxy-coumarin Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C24H24N2O3S/c1-2-15-11-18-17(12-23(28)29-21(18)13-20(15)27)14-26-9-7-16(8-10-26)24-25-19-5-3-4-6-22(19)30-24/h3-6,11-13,16,27H,2,7-10,14H2,1H3