1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(1,3-benzoxazol-2-yl)propan-1-one CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(1,3-benzoxazol-2-yl)-1-propanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-3-(1,3-benzoxazol-2-yl)propan-1-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3O2S/c26-21(12-11-20-23-16-7-1-3-9-18(16)27-20)25-13-5-6-15(14-25)22-24-17-8-2-4-10-19(17)28-22/h1-4,7-10,15H,5-6,11-14H2