N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-phenyl-acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O2S/c23-14-16-10-12-18(13-11-16)27-15-21(26)25(17-6-2-1-3-7-17)22-24-19-8-4-5-9-20(19)28-22/h1-13H,15H2