N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(p-tolyl)acetamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(p-tolyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2OS/c1-3-24-19-13-12-17-6-4-5-7-18(17)21(19)26-22(24)23-20(25)14-16-10-8-15(2)9-11-16/h4-13H,3,14H2,1-2H3