3-[4-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCN2C3=CC=CC=C3OC2=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCN2C3=CC=CC=C3OC2=O)C4=NC5=CC=CC=C5S4

InChI

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