methyl 3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C18H19NO5S/c1-4-5-12-6-7-14(15(10-12)22-2)24-11-16(20)19-13-8-9-25-17(13)18(21)23-3/h4,6-10H,1,5,11H2,2-3H3,(H,19,20)