ethyl 2-[2-(3-ethylphenoxy)ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(3-ethylphenoxy)ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(3-ethylphenoxy)acetyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-ethylphenoxy)acetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-3-15-9-8-12-17(13-15)28-14-18(25)23-22-24-19(16-10-6-5-7-11-16)20(29-22)21(26)27-4-2/h5-13H,3-4,14H2,1-2H3,(H,23,24,25)