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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl 4-(thiazol-4-ylmethoxy)benzoate
CAS Name:4-(4-thiazolylmethoxy)benzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate
Traditional Name:4-(thiazol-4-ylmethoxy)benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C22H18N2O4S
MolecularWeight: 406.45432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)OCC4=CSC=N4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)OCC4=CSC=N4


InChI

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


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