2-(2-pyrrolidin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-pyrrolidin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole Openeye Name: 2-(2-pyrrolidin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole CAS Name: 2-[2-(1-pyrrolidinyl)-4H-pyrimidin-3-yl]-1,3-benzothiazole IUPAC Name: 2-(2-pyrrolidin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole Traditional Name: 2-(2-pyrrolidino-4H-pyrimidin-3-yl)-1,3-benzothiazole Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CCN2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C2=NC=CCN2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H16N4S/c1-2-7-13-12(6-1)17-15(20-13)19-11-5-8-16-14(19)18-9-3-4-10-18/h1-2,5-8H,3-4,9-11H2