2-[(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[(2S)-1-(4-methoxy-2-pyrimidinyl)-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]-1,3-benzothiazole Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H16N4OS/c1-21-14-8-9-17-16(19-14)20-10-4-6-12(20)15-18-11-5-2-3-7-13(11)22-15/h2-3,5,7-9,12H,4,6,10H2,1H3/t12-/m0/s1