ethyl 4-methyl-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]-1,3-thiazole-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C)C

InChI

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