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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-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(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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