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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-14-23-19(25-28-14)12-27-18-10-6-5-9-17(18)20(26)22-11-16-13-29-21(24-16)15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,26)