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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(1-methylbenzo[e][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(C=CC3=CC=CC=C32)SC1=NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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