2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-pyrrolidino-ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-18(21-11-3-4-12-21)13-23-15-9-7-14(8-10-15)19-20-16-5-1-2-6-17(16)24-19/h1-2,5-10H,3-4,11-13H2