N-benzo[e][1,3]benzothiazol-2-yl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c1-11-15(12(2)24-22-11)9-25-10-17(23)20-19-21-18-14-6-4-3-5-13(14)7-8-16(18)26-19/h3-8H,9-10H2,1-2H3,(H,20,21,23)