N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethanoylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyano-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-cyano-benzamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-cyanobenzamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-cyanobenzamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-cyano-benzamide Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H15N3O2S/c1-15(27)17-9-11-19(12-10-17)26(22(28)18-6-4-5-16(13-18)14-24)23-25-20-7-2-3-8-21(20)29-23/h2-13H,1H3