6-(2-methoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole

Systemtic Name: 6-(2-methoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole Openeye Name: 6-(2-methoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole CAS Name: 6-(2-methoxy-5-pyrimidinyl)-2-[3-[(2S)-2-methyl-1-pyrrolidinyl]cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-(2-methoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole Traditional Name: 6-(2-methoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidino]cyclobutyl]-1,3-benzothiazole Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=C(N=C5)OC

Isomeric SMILES

C[C@H]1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=C(N=C5)OC

InChI

InChI=1S/C21H24N4OS/c1-13-4-3-7-25(13)17-8-15(9-17)20-24-18-6-5-14(10-19(18)27-20)16-11-22-21(26-2)23-12-16/h5-6,10-13,15,17H,3-4,7-9H2,1-2H3/t13-,15?,17?/m0/s1