[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methanone

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]methanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)methanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)N3CCC[C@H]3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4OS/c1-15-14-17(16(2)27(15)21-11-5-6-12-24-21)23(28)26-13-7-9-19(26)22-25-18-8-3-4-10-20(18)29-22/h3-6,8,10-12,14,19H,7,9,13H2,1-2H3/t19-/m0/s1