2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C17H21FN4O2S MolecularWeight: 364.437643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NC=CS3)F

InChI

InChI=1S/C17H21FN4O2S/c1-24-15-3-2-13(10-14(15)18)11-21-5-7-22(8-6-21)12-16(23)20-17-19-4-9-25-17/h2-4,9-10H,5-8,11-12H2,1H3,(H,19,20,23)