2-[4-[(2-acetamido-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(2-acetamido-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(2-acetamidothiazole-4-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(2-acetamido-4-thiazolyl)-oxomethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(2-acetamido-1,3-thiazole-4-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(2-acetamidothiazole-4-carbonyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C18H20FN5O3S MolecularWeight: 405.446503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H20FN5O3S/c1-12(25)20-18-22-15(11-28-18)17(27)24-7-5-23(6-8-24)10-16(26)21-14-4-2-3-13(19)9-14/h2-4,9,11H,5-8,10H2,1H3,(H,21,26)(H,20,22,25)