N-(3-acetamido-4-fluoranyl-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(3-acetamido-4-fluorophenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=C(C=C3)F)NC(=O)C

InChI

InChI=1S/C18H16FN3O3S/c1-10-14(22-18(25-10)16-4-3-7-26-16)9-17(24)21-12-5-6-13(19)15(8-12)20-11(2)23/h3-8H,9H2,1-2H3,(H,20,23)(H,21,24)