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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-13-12-28-20(21-13)23-19(25)15-9-5-6-10-16(15)26-11-17-22-18(24-27-17)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,21,23,25)