methyl 2-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]thiazole-5-carboxylate CAS Name: 2-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H16N2O4S/c1-3-10-23-13-7-4-12(5-8-13)6-9-15(20)19-17-18-11-14(24-17)16(21)22-2/h3-9,11H,1,10H2,2H3,(H,18,19,20)/b9-6+