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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-pyrrolidino-ethanone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C15H17N3O2S/c16-15-17-13(10-21-15)11-4-3-5-12(8-11)20-9-14(19)18-6-1-2-7-18/h3-5,8,10H,1-2,6-7,9H2,(H2,16,17)