6-(2,4-dimethoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole

Systemtic Name: 6-(2,4-dimethoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole Openeye Name: 6-(2,4-dimethoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole CAS Name: 6-(2,4-dimethoxy-5-pyrimidinyl)-2-[3-[(2S)-2-methyl-1-pyrrolidinyl]cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-(2,4-dimethoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole Traditional Name: 6-(2,4-dimethoxypyrimidin-5-yl)-2-[3-[(2S)-2-methylpyrrolidino]cyclobutyl]-1,3-benzothiazole Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=C(N=C5OC)OC

Isomeric SMILES

C[C@H]1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=C(N=C5OC)OC

InChI

InChI=1S/C22H26N4O2S/c1-13-5-4-8-26(13)16-9-15(10-16)21-24-18-7-6-14(11-19(18)29-21)17-12-23-22(28-3)25-20(17)27-2/h6-7,11-13,15-16H,4-5,8-10H2,1-3H3/t13-,15?,16?/m0/s1