5-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-methylthiazol-2-yl)phenoxy]methyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(4-methyl-2-thiazolyl)phenoxy]methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[[4-(4-methylthiazol-2-yl)phenoxy]methyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H13N3O2S2/c1-11-9-24-17(18-11)12-2-4-14(5-3-12)21-8-15-19-16(20-22-15)13-6-7-23-10-13/h2-7,9-10H,8H2,1H3