N-benzo[g][1,3]benzothiazol-2-yl-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-[4-(methylthio)phenyl]acetamide Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2OS2/c1-24-15-9-6-13(7-10-15)12-18(23)22-20-21-17-11-8-14-4-2-3-5-16(14)19(17)25-20/h2-11H,12H2,1H3,(H,21,22,23)