ethyl 2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)OCC)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=C(S2)C(=O)OCC)C)OC

InChI

InChI=1S/C22H28N2O5S/c1-5-7-8-13-29-17-11-9-16(14-18(17)27-4)10-12-19(25)24-22-23-15(3)20(30-22)21(26)28-6-2/h9-12,14H,5-8,13H2,1-4H3,(H,23,24,25)/b12-10+