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

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H29N3O3S/c1-2-31-21-10-5-3-8-19(21)24(30)26-15-7-12-23(29)28-16-13-18(14-17-28)25-27-20-9-4-6-11-22(20)32-25/h3-6,8-11,18H,2,7,12-17H2,1H3,(H,26,30)