N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-23-18-12-5-6-13-19(18)26-21(23)22-20(24)15-8-7-11-17(14-15)25-16-9-3-2-4-10-16/h2-14H,1H3