4-[2-[3-[(2R)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-[(2R)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]benzenecarbonitrile Openeye Name: 4-[2-[3-[(2R)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]benzonitrile CAS Name: 4-[2-[3-[(2R)-2-methyl-1-pyrrolidinyl]cyclobutyl]-1,3-benzothiazol-6-yl]benzonitrile IUPAC Name: 4-[2-[3-[(2R)-2-methylpyrrolidin-1-yl]cyclobutyl]-1,3-benzothiazol-6-yl]benzonitrile Traditional Name: 4-[2-[3-[(2R)-2-methylpyrrolidino]cyclobutyl]-1,3-benzothiazol-6-yl]benzonitrile Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3S/c1-15-3-2-10-26(15)20-11-19(12-20)23-25-21-9-8-18(13-22(21)27-23)17-6-4-16(14-24)5-7-17/h4-9,13,15,19-20H,2-3,10-12H2,1H3/t15-,19?,20?/m1/s1