4-[(2R)-butan-2-yl]oxy-N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-[(2R)-butan-2-yl]oxy-N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-[(1R)-1-methylpropoxy]benzamide CAS Name: 4-[(2R)-butan-2-yl]oxy-N-[[(6-butyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(2R)-butan-2-yl]oxy-N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(6-butyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-[(1R)-1-methylpropoxy]benzamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(C)CC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)O[C@H](C)CC

InChI

InChI=1S/C23H27N3O2S2/c1-4-6-7-16-8-13-19-20(14-16)30-23(24-19)26-22(29)25-21(27)17-9-11-18(12-10-17)28-15(3)5-2/h8-15H,4-7H2,1-3H3,(H2,24,25,26,27,29)/t15-/m1/s1