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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenoxy-N-phenyl-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c24-20(15-25-17-11-5-2-6-12-17)23(16-9-3-1-4-10-16)21-22-18-13-7-8-14-19(18)26-21/h1-14H,15H2