N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H14N4O2S2/c1-9-16-12(8-22-9)7-21-13-5-3-4-11(6-13)14(20)17-15-19-18-10(2)23-15/h3-6,8H,7H2,1-2H3,(H,17,19,20)