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

Systemtic Name: 4-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-[2-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-1,4-benzoxazin-3-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S/c27-21(12-14-26-17-8-2-3-10-19(17)29-15-22(26)28)25-13-6-5-9-18(25)23-24-16-7-1-4-11-20(16)30-23/h1-4,7-8,10-11,18H,5-6,9,12-15H2