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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H13FN4O3S MolecularWeight: 384.384223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H13FN4O3S/c1-10-20-16(23-26-10)9-25-14-5-3-2-4-12(14)17(24)22-18-21-13-7-6-11(19)8-15(13)27-18/h2-8H,9H2,1H3,(H,21,22,24)