4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S/c26-20(13-25-16-8-2-3-10-18(16)28-14-21(25)27)24-12-6-5-9-17(24)22-23-15-7-1-4-11-19(15)29-22/h1-4,7-8,10-11,17H,5-6,9,12-14H2/t17-/m1/s1