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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N2OS/c1-26-21-14-13-17-8-3-5-12-20(17)23(21)28-24(26)25-22(27)15-18-10-6-9-16-7-2-4-11-19(16)18/h2-14H,15H2,1H3