N-(4-ethanoylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-acetylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-acetylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-acetylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-acetylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

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