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

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

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

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