(2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-(2-methoxyphenyl)propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4O2S/c1-16(22(27)24-17-7-3-5-9-19(17)28-2)26-13-11-25(12-14-26)15-21-23-18-8-4-6-10-20(18)29-21/h3-10,16H,11-15H2,1-2H3,(H,24,27)/t16-/m1/s1