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

Systemtic Name: ethyl 2-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-methoxy-5-methyl-phenyl)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:

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=C(C=CC(=C2)C)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=C(C=CC(=C2)C)OC)C3=CC=CC=C3

InChI

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