2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-fluoro-3-keto-1,2-benzothiazol-2-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H12FN3O2S2 MolecularWeight: 385.435183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H12FN3O2S2/c19-12-6-7-13-15(8-12)26-22(17(13)24)9-16(23)21-18-20-14(10-25-18)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,21,23)