N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(4,6-dimethyl-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:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=NOC(=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=NOC(=C3)C)C

InChI

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