ethyl 2-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-tert-butyl-4-methylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-6-25-18(24)10-14-12-27-19(21-14)22-17(23)11-26-16-8-7-13(2)9-15(16)20(3,4)5/h7-9,12H,6,10-11H2,1-5H3,(H,21,22,23)