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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S2/c1-13(20-22-15-8-4-6-10-17(15)27-20)23(2)19(24)12-25-11-18-21-14-7-3-5-9-16(14)26-18/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1