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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-3-25(23-24-21-16(2)9-7-14-20(21)28-23)22(26)17-10-8-13-19(15-17)27-18-11-5-4-6-12-18/h4-15H,3H2,1-2H3