methyl 2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C18H20N2O5S/c1-4-5-12-6-7-14(15(8-12)23-2)25-10-16(21)20-18-19-13(11-26-18)9-17(22)24-3/h4,6-8,11H,1,5,9-10H2,2-3H3,(H,19,20,21)