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

Systemtic Name: ethyl 2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H22N2O5S/c1-4-6-13-7-8-15(16(9-13)24-3)26-11-17(22)21-19-20-14(12-27-19)10-18(23)25-5-2/h4,7-9,12H,1,5-6,10-11H2,2-3H3,(H,20,21,22)