N-(1,3-benzothiazol-6-yl)-2-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-phenoxy-benzamide Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=CS4

InChI

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