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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=NOC(=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=NOC(=C3)C

InChI

InChI=1S/C15H15N3O3S/c1-3-10-4-5-11-12(7-10)22-15(16-11)17-13(19)8-20-14-6-9(2)21-18-14/h4-7H,3,8H2,1-2H3,(H,16,17,19)