ethyl 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-phenethyl-amino]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-phenethylamino]-5-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-phenethylamino]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-phenethyl-amino]-5-methyl-thiazole-4-carboxylic acid ethyl ester Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC=C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC=C)OC)C

InChI

InChI=1S/C27H30N2O5S/c1-5-10-21-13-14-22(23(17-21)32-4)34-18-24(30)29(16-15-20-11-8-7-9-12-20)27-28-25(19(3)35-27)26(31)33-6-2/h5,7-9,11-14,17H,1,6,10,15-16,18H2,2-4H3