N-(1,3-benzothiazol-2-yl)-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2,6-dimethylpiperidino)-2-keto-ethoxy]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H25N3O3S/c1-15-6-5-7-16(2)26(15)21(27)14-29-18-12-10-17(11-13-18)22(28)25-23-24-19-8-3-4-9-20(19)30-23/h3-4,8-13,15-16H,5-7,14H2,1-2H3,(H,24,25,28)