2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H28N4OS/c1-17(23-25-20-8-4-5-9-21(20)29-23)26(2)16-22(28)24-18-10-12-19(13-11-18)27-14-6-3-7-15-27/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,24,28)/t17-/m1/s1