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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O3S/c1-10-8-15(20-23-10)22-9-14(21)18-17-19-16-12-5-3-2-4-11(12)6-7-13(16)24-17/h2-8H,9H2,1H3,(H,18,19,21)