ethyl 2-[2-[2-(2-methanoyl-6-methoxy-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-methanoyl-6-methoxy-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-formyl-6-methoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-formyl-6-methoxyphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-formyl-6-methoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-formyl-6-methoxy-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C17H18N2O6S/c1-3-24-15(22)7-12-10-26-17(18-12)19-14(21)9-25-16-11(8-20)5-4-6-13(16)23-2/h4-6,8,10H,3,7,9H2,1-2H3,(H,18,19,21)