N-(1,3-benzothiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzoylphenoxy)acetamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O3S/c25-20(24-22-23-18-8-4-5-9-19(18)28-22)14-27-17-12-10-16(11-13-17)21(26)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,24,25)