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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide
Formula: C14H13N3O4S
MolecularWeight: 319.33572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC


InChI

InChI=1S/C14H13N3O4S/c1-8-5-13(17-21-8)20-7-12(18)16-14-15-10-4-3-9(19-2)6-11(10)22-14/h3-6H,7H2,1-2H3,(H,15,16,18)


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