N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=C(C=CC=C5S4)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=C(C=CC=C5S4)C

InChI

InChI=1S/C26H23N3O3S2/c1-17-10-12-19(13-11-17)16-34(31,32)23-14-29(21-8-4-3-7-20(21)23)15-24(30)27-26-28-25-18(2)6-5-9-22(25)33-26/h3-14H,15-16H2,1-2H3,(H,27,28,30)