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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxy-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3-phenoxybenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-2-28-23-16-15-18-9-6-7-14-22(18)24(23)31-26(28)27-25(29)19-10-8-13-21(17-19)30-20-11-4-3-5-12-20/h3-17H,2H2,1H3