N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(4-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(C=CC=C3S2)OC

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

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