5-methyl-1-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]pyridin-2-one

Systemtic Name: 5-methyl-1-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]pyridin-2-one Openeye Name: 5-methyl-1-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]pyridin-2-one CAS Name: 5-methyl-1-[2-[3-[(2S)-2-methyl-1-pyrrolidinyl]cyclobutyl]-1,3-benzothiazol-6-yl]-2-pyridinone IUPAC Name: 5-methyl-1-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]pyridin-2-one Traditional Name: 5-methyl-1-[2-[3-[(2S)-2-methylpyrrolidino]cyclobutyl]-1,3-benzothiazol-6-yl]-2-pyridone 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)N5C=C(C=CC5=O)C

Isomeric SMILES

C[C@H]1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5C=C(C=CC5=O)C

InChI

InChI=1S/C22H25N3OS/c1-14-5-8-21(26)25(13-14)17-6-7-19-20(12-17)27-22(23-19)16-10-18(11-16)24-9-3-4-15(24)2/h5-8,12-13,15-16,18H,3-4,9-11H2,1-2H3/t15-,16?,18?/m0/s1