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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O3S2/c1-11-19-16(22-25-11)9-24-14-6-3-2-5-12(14)17(23)21-18-20-13(10-27-18)15-7-4-8-26-15/h2-8,10H,9H2,1H3,(H,20,21,23)