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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S2/c1-16-11-12-19-21(13-16)31-24(25-19)26-23(28)15-27-14-22(18-9-5-6-10-20(18)27)32(29,30)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,26,28)