(2-phenyl-1,3-thiazol-4-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (2-phenylthiazol-4-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (2-phenyl-4-thiazolyl)-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (2-phenylthiazol-4-yl)-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]methanone Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N6OS/c29-22(18-15-30-21(25-18)17-6-2-1-3-7-17)28-12-10-27(11-13-28)20-14-19(23-16-24-20)26-8-4-5-9-26/h1-3,6-7,14-16H,4-5,8-13H2