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4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-benzamide
Formula: C21H18FN3O4S
MolecularWeight: 427.448723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)OC


InChI

InChI=1S/C21H18FN3O4S/c1-11-15(12(2)29-25-11)10-28-17-7-4-13(8-18(17)27-3)20(26)24-21-23-16-6-5-14(22)9-19(16)30-21/h4-9H,10H2,1-3H3,(H,23,24,26)


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