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

Systemtic Name: methyl 2-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]thiazole-5-carboxylate CAS Name: 2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC=C(S2)C(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC=C(S2)C(=O)OC)OCC=C

InChI

InChI=1S/C18H18N2O5S/c1-4-9-25-13-7-5-12(10-14(13)23-2)6-8-16(21)20-18-19-11-15(26-18)17(22)24-3/h4-8,10-11H,1,9H2,2-3H3,(H,19,20,21)/b8-6+