N-benzo[g][1,3]benzothiazol-2-yl-4-ethanoyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-benzo[g][1,3]benzothiazol-2-yl-benzamide CAS Name: 4-acetyl-N-(2-benzo[g][1,3]benzothiazolyl)benzamide IUPAC Name: 4-acetyl-N-benzo[g][1,3]benzothiazol-2-ylbenzamide Traditional Name: 4-acetyl-N-benzo[g][1,3]benzothiazol-2-yl-benzamide Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2S/c1-12(23)13-6-8-15(9-7-13)19(24)22-20-21-17-11-10-14-4-2-3-5-16(14)18(17)25-20/h2-11H,1H3,(H,21,22,24)