N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-fluoro-benzothiophene-2-carboxamide Formula: C15H11FN2O2S2 MolecularWeight: 334.388443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC=C3S2)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC=C3S2)F)C(=O)C

InChI

InChI=1S/C15H11FN2O2S2/c1-7-13(8(2)19)22-15(17-7)18-14(20)12-6-9-10(16)4-3-5-11(9)21-12/h3-6H,1-2H3,(H,17,18,20)