1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-ethylphenyl)thiazole-4-carboxylate CAS Name: 2-(4-ethylphenyl)-4-thiazolecarboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-ethylphenyl)thiazole-4-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-3-15-9-11-17(12-10-15)21-23-18(13-29-21)22(26)27-14(2)19-24-25-20(28-19)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3