5-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylpentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylpentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-valeramide Formula: C21H21N3OS2 MolecularWeight: 395.54094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3OS2/c1-24(14-20-23-16-9-3-5-11-18(16)27-20)21(25)13-7-6-12-19-22-15-8-2-4-10-17(15)26-19/h2-5,8-11H,6-7,12-14H2,1H3