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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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