1-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]ethanone Openeye Name: 1-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]ethanone CAS Name: 1-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]ethanone IUPAC Name: 1-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]ethanone Traditional Name: 1-[4-[(1R)-1-(1,3-benzothiazol-2-yl)ethoxy]phenyl]ethanone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H15NO2S/c1-11(19)13-7-9-14(10-8-13)20-12(2)17-18-15-5-3-4-6-16(15)21-17/h3-10,12H,1-2H3/t12-/m1/s1