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

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

C1CC(CN(C1)C(=O)CN2C(=O)COC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C(=O)COC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

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