(2-phenyl-1,3-oxazol-4-yl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (2-phenyloxazol-4-yl)methyl 3-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]benzoic acid (2-phenyloxazol-4-yl)methyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-15-23-19(14-29-15)13-26-20-9-5-8-17(10-20)22(25)28-12-18-11-27-21(24-18)16-6-3-2-4-7-16/h2-11,14H,12-13H2,1H3