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

Systemtic Name: methyl 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-4-5-11-6-7-12(13(8-11)22-2)24-10-15(20)19-17-18-9-14(25-17)16(21)23-3/h4,6-9H,1,5,10H2,2-3H3,(H,18,19,20)