5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylpentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylpentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-valeramide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3OS2/c1-15(22-24-17-10-4-6-12-19(17)28-22)25(2)21(26)14-8-7-13-20-23-16-9-3-5-11-18(16)27-20/h3-6,9-12,15H,7-8,13-14H2,1-2H3/t15-/m1/s1