N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(cyclooctylamino)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(cyclooctylamino)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(cyclooctylamino)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(cyclooctylamino)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(cyclooctylamino)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(cyclooctylamino)-N-methyl-acetamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC3CCCCCCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC3CCCCCCC3

InChI

InChI=1S/C20H29N3OS/c1-15(20-22-17-12-8-9-13-18(17)25-20)23(2)19(24)14-21-16-10-6-4-3-5-7-11-16/h8-9,12-13,15-16,21H,3-7,10-11,14H2,1-2H3/t15-/m1/s1