N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C18H13FN4O2S2 MolecularWeight: 400.449823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H13FN4O2S2/c1-10-20-16(25-23-10)9-26-14-5-3-2-4-12(14)17(24)22-18-21-13-7-6-11(19)8-15(13)27-18/h2-8H,9H2,1H3,(H,21,22,24)