N-(1,3-benzothiazol-5-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-phenoxy-benzamide Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C20H14N2O2S/c23-20(22-15-8-11-19-18(12-15)21-13-25-19)14-6-9-17(10-7-14)24-16-4-2-1-3-5-16/h1-13H,(H,22,23)