4-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-[3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N3O3S/c1-2-28-20-12-16(13-24)9-10-19(20)29-15-22(27)26-11-5-6-17(14-26)23-25-18-7-3-4-8-21(18)30-23/h3-4,7-10,12,17H,2,5-6,11,14-15H2,1H3