N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-2-phenoxybenzamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxybenzamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide Formula: C25H18N2O2S MolecularWeight: 410.48762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c1-27-21-16-15-17-9-5-6-12-19(17)23(21)30-25(27)26-24(28)20-13-7-8-14-22(20)29-18-10-3-2-4-11-18/h2-16H,1H3