1-[5-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(5-methyl-4-phenyl-thiazol-2-yl)piperazin-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[4-(5-methyl-4-phenyl-2-thiazolyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(5-methyl-4-phenyl-thiazol-2-yl)piperazino]sulfonylindolin-1-yl]ethanone Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O3S2/c1-17-23(19-6-4-3-5-7-19)25-24(32-17)26-12-14-27(15-13-26)33(30,31)21-8-9-22-20(16-21)10-11-28(22)18(2)29/h3-9,16H,10-15H2,1-2H3