[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H13N3O3S2 MolecularWeight: 383.44412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H13N3O3S2/c1-11-2-4-12(5-3-11)16-20-15(24-21-16)8-23-18(22)14-10-26-17(19-14)13-6-7-25-9-13/h2-7,9-10H,8H2,1H3