methyl 2-[2-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(3-ethoxy-4-isobutoxy-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-ethoxy-4-(2-methylpropoxy)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-ethoxy-4-isobutoxy-benzoyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)OCC(C)C

InChI

InChI=1S/C19H24N2O5S/c1-5-25-16-8-13(6-7-15(16)26-10-12(2)3)18(23)21-19-20-14(11-27-19)9-17(22)24-4/h6-8,11-12H,5,9-10H2,1-4H3,(H,20,21,23)