2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C14H12FN5OS2 MolecularWeight: 349.406383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C14H12FN5OS2/c15-8-1-4-10-11(5-8)23-13(17-10)18-12(21)6-22-14-19-16-7-20(14)9-2-3-9/h1,4-5,7,9H,2-3,6H2,(H,17,18,21)