N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-2-24-19-13-6-7-14-20(19)27-22(24)23-21(25)16-9-8-12-18(15-16)26-17-10-4-3-5-11-17/h3-15H,2H2,1H3