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

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

C1CC(CN(C1)C(=O)CCN2C(=O)COC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C(=O)COC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

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