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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C25H20N2OS MolecularWeight: 396.5041

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N2OS/c1-2-27-22-15-14-18-9-4-6-13-21(18)24(22)29-25(27)26-23(28)16-19-11-7-10-17-8-3-5-12-20(17)19/h3-15H,2,16H2,1H3