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

Systemtic Name: 6-(6-methoxypyridin-3-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole Openeye Name: 6-(6-methoxy-3-pyridyl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole CAS Name: 6-(6-methoxy-3-pyridinyl)-2-[3-[(2S)-2-methyl-1-pyrrolidinyl]cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-(6-methoxypyridin-3-yl)-2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazole Traditional Name: 6-(6-methoxy-3-pyridyl)-2-[3-[(2S)-2-methylpyrrolidino]cyclobutyl]-1,3-benzothiazole Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-14-4-3-9-25(14)18-10-17(11-18)22-24-19-7-5-15(12-20(19)27-22)16-6-8-21(26-2)23-13-16/h5-8,12-14,17-18H,3-4,9-11H2,1-2H3/t14-,17?,18?/m0/s1