N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C14H12FN3O2S2 MolecularWeight: 337.392383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C14H12FN3O2S2/c1-8-7-21-14(20)18(8)5-4-12(19)17-13-16-10-3-2-9(15)6-11(10)22-13/h2-3,6-7H,4-5H2,1H3,(H,16,17,19)