[4-[4-(1-methylindazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(1-methylindazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(1-methylindazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(1-methyl-3-indazolyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(1-methylindazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(1-methylindazol-3-yl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C20H28N6OS MolecularWeight: 400.54092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)N3CCN(CC3)C4CC(NC4)C(=O)N5CCSC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)N3CCN(CC3)C4CC(NC4)C(=O)N5CCSC5

InChI

InChI=1S/C20H28N6OS/c1-23-18-5-3-2-4-16(18)19(22-23)25-8-6-24(7-9-25)15-12-17(21-13-15)20(27)26-10-11-28-14-26/h2-5,15,17,21H,6-14H2,1H3