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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S/c1-12-9-18(22-25-12)24-11-17(23)20-14-6-4-5-13(10-14)19-21-15-7-2-3-8-16(15)26-19/h2-10H,11H2,1H3,(H,20,23)