[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-3-isoxazolyl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCCC4C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCCC4C5=CC=CC=N5

InChI

InChI=1S/C22H20N4O3S/c1-14-24-18-11-15(7-8-21(18)30-14)28-13-16-12-19(25-29-16)22(27)26-10-4-6-20(26)17-5-2-3-9-23-17/h2-3,5,7-9,11-12,20H,4,6,10,13H2,1H3