4-methyl-5-[4-[2-(2-phenylindol-1-yl)ethanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-[2-(2-phenylindol-1-yl)ethanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[2-(2-phenylindol-1-yl)acetyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[2-(2-phenylindol-1-yl)acetyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[2-(2-phenylindol-1-yl)acetyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O4S2/c1-17-23(33-24(30)25-17)34(31,32)27-13-11-26(12-14-27)22(29)16-28-20-10-6-5-9-19(20)15-21(28)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3,(H,25,30)