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

Systemtic Name: ethyl 2-[2-[2-(2-prop-2-enylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-allylphenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-prop-2-enylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-allylphenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H20N2O4S/c1-3-7-13-8-5-6-9-15(13)24-11-16(21)20-18-19-14(12-25-18)10-17(22)23-4-2/h3,5-6,8-9,12H,1,4,7,10-11H2,2H3,(H,19,20,21)