2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylchromen-4-one

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylchromen-4-one Openeye Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]chromen-4-one CAS Name: 2-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-benzopyran-4-one IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]chromen-4-one Traditional Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]chromone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N2O3S/c25-17-12-19(27-18-9-3-1-7-15(17)18)22(26)24-11-5-6-14(13-24)21-23-16-8-2-4-10-20(16)28-21/h1-4,7-10,12,14H,5-6,11,13H2/t14-/m1/s1