1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazin-1-yl]-2-(4-fluorophenoxy)ethanone CAS Name: 1-[4-[(4-cyclopropyl-2-thiazolyl)methyl]-1-piperazinyl]-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-fluorophenoxy)ethanone Traditional Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazino]-2-(4-fluorophenoxy)ethanone Formula: C19H22FN3O2S MolecularWeight: 375.460283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)CN3CCN(CC3)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=CSC(=N2)CN3CCN(CC3)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C19H22FN3O2S/c20-15-3-5-16(6-4-15)25-12-19(24)23-9-7-22(8-10-23)11-18-21-17(13-26-18)14-1-2-14/h3-6,13-14H,1-2,7-12H2