2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=C(CCC4)C5=CC=CC=C53

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=C(CCC4)C5=CC=CC=C53

InChI

InChI=1S/C21H19N3O3S2/c1-29(26,27)13-9-10-16-19(11-13)28-21(22-16)23-20(25)12-24-17-7-3-2-5-14(17)15-6-4-8-18(15)24/h2-3,5,7,9-11H,4,6,8,12H2,1H3,(H,22,23,25)