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

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-4-22-16(21)8-13-10-24-17(18-13)19-15(20)9-23-14-6-5-11(2)12(3)7-14/h5-7,10H,4,8-9H2,1-3H3,(H,18,19,20)