N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylphenoxy)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-25(15-22-24-20-9-5-6-10-21(20)28-22)23(26)16-27-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3