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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-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=CC=C2OCC3=NOC(=N3)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)C

InChI

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