8-(5-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-chromen-4-one

Systemtic Name: 8-(5-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-chromen-4-one Openeye Name: 8-(5-phenylthiazol-2-yl)-2-(1-piperidyl)chromen-4-one CAS Name: 8-(5-phenyl-2-thiazolyl)-2-(1-piperidinyl)-1-benzopyran-4-one IUPAC Name: 8-(5-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-ylchromen-4-one Traditional Name: 8-(5-phenylthiazol-2-yl)-2-piperidino-chromone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=NC=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=NC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O2S/c26-19-14-21(25-12-5-2-6-13-25)27-22-17(19)10-7-11-18(22)23-24-15-20(28-23)16-8-3-1-4-9-16/h1,3-4,7-11,14-15H,2,5-6,12-13H2