N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C17H12FN3O2S2 MolecularWeight: 373.424483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H12FN3O2S2/c1-9-12(19-16(23-9)13-3-2-6-24-13)8-15(22)21-17-20-11-5-4-10(18)7-14(11)25-17/h2-7H,8H2,1H3,(H,20,21,22)