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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S/c1-14-22-17(13-29-14)11-26-18-9-7-16(8-10-18)21(25)27-12-19-23-24-20(28-19)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3