N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(phenoxymethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(phenoxymethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(phenoxymethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(phenoxymethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(phenoxymethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(phenoxymethyl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-2-25(23-24-20-10-6-7-11-21(20)28-23)22(26)18-14-12-17(13-15-18)16-27-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3