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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-phenoxybenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxybenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-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=C4OC5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

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