N-(4-benzo[e][1,3]benzothiazol-2-ylcarbonylphenyl)ethanamide

Systemtic Name: N-(4-benzo[e][1,3]benzothiazol-2-ylcarbonylphenyl)ethanamide Openeye Name: N-[4-(benzo[e][1,3]benzothiazole-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[2-benzo[e][1,3]benzothiazolyl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[4-(benzo[e][1,3]benzothiazole-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-(benzo[e][1,3]benzothiazole-2-carbonyl)phenyl]acetamide Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

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