3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-3-isoxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazol-3-yl]methanone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H19N3O3S/c1-14-23-19-10-17(6-7-21(19)29-14)27-13-18-11-20(24-28-18)22(26)25-9-8-15-4-2-3-5-16(15)12-25/h2-7,10-11H,8-9,12-13H2,1H3