1-[2-[3-[(2S)-2-methylpiperidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]azetidin-2-one

Systemtic Name: 1-[2-[3-[(2S)-2-methylpiperidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]azetidin-2-one Openeye Name: 1-[2-[3-[(2S)-2-methyl-1-piperidyl]cyclobutyl]-1,3-benzothiazol-6-yl]azetidin-2-one CAS Name: 1-[2-[3-[(2S)-2-methyl-1-piperidinyl]cyclobutyl]-1,3-benzothiazol-6-yl]-2-azetidinone IUPAC Name: 1-[2-[3-[(2S)-2-methylpiperidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]azetidin-2-one Traditional Name: 1-[2-[3-[(2S)-2-methylpiperidino]cyclobutyl]-1,3-benzothiazol-6-yl]azetidin-2-one Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5CCC5=O

Isomeric SMILES

C[C@H]1CCCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5CCC5=O

InChI

InChI=1S/C20H25N3OS/c1-13-4-2-3-8-22(13)16-10-14(11-16)20-21-17-6-5-15(12-18(17)25-20)23-9-7-19(23)24/h5-6,12-14,16H,2-4,7-11H2,1H3/t13-,14?,16?/m0/s1