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

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(homoveratroylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O5S/c1-4-24-16(21)9-12-10-25-17(18-12)19-15(20)8-11-5-6-13(22-2)14(7-11)23-3/h5-7,10H,4,8-9H2,1-3H3,(H,18,19,20)