3-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3OC2=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2C3=CC=CC=C3OC2=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O3S/c25-19(13-24-16-8-2-3-9-17(16)27-21(24)26)23-11-5-6-14(12-23)20-22-15-7-1-4-10-18(15)28-20/h1-4,7-10,14H,5-6,11-13H2/t14-/m0/s1