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

Systemtic Name: [4-(1-phenylindazol-3-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(1-phenylindazol-3-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(1-phenyl-3-indazolyl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(1-phenylindazol-3-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(1-phenylindazol-3-yl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C25H30N6OS MolecularWeight: 462.6103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NN(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NN(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C25H30N6OS/c32-24(29-14-15-33-18-29)21-16-25(17-27-21,30-12-10-26-11-13-30)23-20-8-4-5-9-22(20)31(28-23)19-6-2-1-3-7-19/h1-9,21,26-27H,10-18H2