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

Systemtic Name: methyl 2-[2-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O5S/c1-3-28-18-9-15(6-7-17(18)29-12-14-5-4-8-22-11-14)20(26)24-21-23-16(13-30-21)10-19(25)27-2/h4-9,11,13H,3,10,12H2,1-2H3,(H,23,24,26)