[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2-ethoxy-3-pyridyl)methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O2S/c1-2-24-17-13(7-5-11-20-17)19(23)22-12-6-9-15(22)18-21-14-8-3-4-10-16(14)25-18/h3-5,7-8,10-11,15H,2,6,9,12H2,1H3/t15-/m1/s1