methyl 3-methoxy-4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyloxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyloxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]oxy-benzoate CAS Name: 3-methoxy-4-[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]oxybenzoate Traditional Name: 3-methoxy-4-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]oxy-benzoic acid methyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C22H21NO6S/c1-14-4-7-17(8-5-14)28-12-20-23-16(13-30-20)11-21(24)29-18-9-6-15(22(25)27-3)10-19(18)26-2/h4-10,13H,11-12H2,1-3H3