2-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-ethoxy-4-(p-tolylmethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]thiazol-4-yl]acetate Formula: C21H20NO4S- MolecularWeight: 382.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC(=CS2)CC(=O)[O-])OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC(=CS2)CC(=O)[O-])OCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21NO4S/c1-3-25-19-10-16(21-22-17(13-27-21)11-20(23)24)8-9-18(19)26-12-15-6-4-14(2)5-7-15/h4-10,13H,3,11-12H2,1-2H3,(H,23,24)/p-1