4-[3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]sulfonylpiperazin-2-one

Systemtic Name: 4-[3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]sulfonylpiperazin-2-one Openeye Name: 4-[3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]phenyl]sulfonylpiperazin-2-one CAS Name: 4-[3-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]sulfonyl-2-piperazinone IUPAC Name: 4-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]phenyl]sulfonylpiperazin-2-one Traditional Name: 4-[3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]phenyl]sulfonylpiperazin-2-one Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCNC(=O)C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCNC(=O)C5

InChI

InChI=1S/C23H22N4O4S2/c1-15-25-20(14-32-15)16-5-6-21-17(11-16)7-9-27(21)23(29)18-3-2-4-19(12-18)33(30,31)26-10-8-24-22(28)13-26/h2-6,11-12,14H,7-10,13H2,1H3,(H,24,28)