4-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]benzenecarbonitrile Openeye Name: 4-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]benzonitrile CAS Name: 4-[2-[3-[(2S)-2-methyl-1-pyrrolidinyl]-1-pyrrolidinyl]-1,3-benzothiazol-6-yl]benzonitrile IUPAC Name: 4-[2-[3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]benzonitrile Traditional Name: 4-[2-[3-[(2S)-2-methylpyrrolidino]pyrrolidino]-1,3-benzothiazol-6-yl]benzonitrile Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C[C@H]1CCCN1C2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H24N4S/c1-16-3-2-11-27(16)20-10-12-26(15-20)23-25-21-9-8-19(13-22(21)28-23)18-6-4-17(14-24)5-7-18/h4-9,13,16,20H,2-3,10-12,15H2,1H3/t16-,20?/m0/s1