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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OCC3=NC(=NO3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OCC3=NC(=NO3)C)C

InChI

InChI=1S/C17H17N3O3S/c1-4-12-5-7-13(8-6-12)16-18-10(2)15(24-16)17(21)22-9-14-19-11(3)20-23-14/h5-8H,4,9H2,1-3H3