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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCCCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4S/c1-25-17-9-10-18(21-22-16(14-27-21)12-20(23)24)19(13-17)26-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,13-14H,5,8,11-12H2,1H3,(H,23,24)/p-1