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

Systemtic Name: ethyl 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-4-9-16-12-13-18(19(14-16)29-3)31-15-20(27)25-24-26-21(17-10-7-6-8-11-17)22(32-24)23(28)30-5-2/h4,6-8,10-14H,1,5,9,15H2,2-3H3,(H,25,26,27)