N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2,2-diphenylacetamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2OS/c1-2-29-23-18-17-19-11-9-10-16-22(19)25(23)31-27(29)28-26(30)24(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-18,24H,2H2,1H3