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

Systemtic Name: ethyl 2-[2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-isopropylphenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-isopropylphenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-23-17(22)9-14-11-25-18(19-14)20-16(21)10-24-15-7-5-13(6-8-15)12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,19,20,21)