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

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-methoxy-chromen-2-one Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-7-methoxy-chromen-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-methoxychromen-2-one Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]-7-methoxy-coumarin Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2O3S/c1-27-17-6-7-18-16(12-22(26)28-20(18)13-17)14-25-10-8-15(9-11-25)23-24-19-4-2-3-5-21(19)29-23/h2-7,12-13,15H,8-11,14H2,1H3