ethyl 2-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-4-25-17(23)9-14-10-26-18(19-14)20-16(22)8-13-7-12(11(2)21)5-6-15(13)24-3/h5-7,10H,4,8-9H2,1-3H3,(H,19,20,22)