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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-phenylacetamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c1-2-23-18-13-12-16-10-6-7-11-17(16)20(18)25-21(23)22-19(24)14-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3