[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] ester IUPAC Name: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] ester Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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