3-[4-(1-ethanoylindazol-3-yl)-1-piperazin-1-yl-butyl]-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(1-ethanoylindazol-3-yl)-1-piperazin-1-yl-butyl]-5-methyl-1,3-thiazolidin-4-one Openeye Name: 3-[4-(1-acetylindazol-3-yl)-1-piperazin-1-yl-butyl]-5-methyl-thiazolidin-4-one CAS Name: 3-[4-(1-acetyl-3-indazolyl)-1-(1-piperazinyl)butyl]-5-methyl-4-thiazolidinone IUPAC Name: 3-[4-(1-acetylindazol-3-yl)-1-piperazin-1-ylbutyl]-5-methyl-1,3-thiazolidin-4-one Traditional Name: 3-[4-(1-acetylindazol-3-yl)-1-piperazino-butyl]-5-methyl-thiazolidin-4-one Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CS1)C(CCCC2=NN(C3=CC=CC=C32)C(=O)C)N4CCNCC4

Isomeric SMILES

CC1C(=O)N(CS1)C(CCCC2=NN(C3=CC=CC=C32)C(=O)C)N4CCNCC4

InChI

InChI=1S/C21H29N5O2S/c1-15-21(28)25(14-29-15)20(24-12-10-22-11-13-24)9-5-7-18-17-6-3-4-8-19(17)26(23-18)16(2)27/h3-4,6,8,15,20,22H,5,7,9-14H2,1-2H3