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4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-methoxy-benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxybenzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[4-(4-fluorophenyl)thiazol-2-yl]-3-methoxy-benzamide
Formula: C23H20FN3O4S
MolecularWeight: 453.486003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)OC


InChI

InChI=1S/C23H20FN3O4S/c1-13-18(14(2)31-27-13)11-30-20-9-6-16(10-21(20)29-3)22(28)26-23-25-19(12-32-23)15-4-7-17(24)8-5-15/h4-10,12H,11H2,1-3H3,(H,25,26,28)


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