(2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-piperidino-propan-1-one Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-15(21(25)24-12-5-2-6-13-24)22-17-9-7-8-16(14-17)20-23-18-10-3-4-11-19(18)26-20/h3-4,7-11,14-15,22H,2,5-6,12-13H2,1H3/t15-/m1/s1