2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H20FN3O3S2 MolecularWeight: 493.573003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=CC=C5F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC=CC=C5F

InChI

InChI=1S/C25H20FN3O3S2/c1-16-10-11-20-22(12-16)33-25(27-20)28-24(30)14-29-13-23(18-7-3-5-9-21(18)29)34(31,32)15-17-6-2-4-8-19(17)26/h2-13H,14-15H2,1H3,(H,27,28,30)