N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(6-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(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

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