[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2H-chromen-3-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2H-chromen-3-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2H-chromen-3-yl)methanone CAS Name: 2H-1-benzopyran-3-yl-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2H-chromen-3-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-(2H-chromen-3-yl)methanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C22H20N2O2S/c25-22(16-13-15-7-1-3-10-19(15)26-14-16)24-12-6-5-9-18(24)21-23-17-8-2-4-11-20(17)27-21/h1-4,7-8,10-11,13,18H,5-6,9,12,14H2