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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-phenoxyacetamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-2-23-18-13-12-15-8-6-7-11-17(15)20(18)26-21(23)22-19(24)14-25-16-9-4-3-5-10-16/h3-13H,2,14H2,1H3