4-(5-ethanoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(5-ethanoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(5-acetyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H12N2O2S/c1-9(19)12-6-7-14-13(8-12)18-16(21-14)11-4-2-10(3-5-11)15(17)20/h2-8H,1H3,(H2,17,20)