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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-[(4-methylfurazan-3-yl)methoxy]benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=NON=C3C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=NON=C3C)C

InChI

InChI=1S/C16H16N4O3S/c1-9-11(3)24-16(17-9)18-15(21)12-4-6-13(7-5-12)22-8-14-10(2)19-23-20-14/h4-7H,8H2,1-3H3,(H,17,18,21)