N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-phenoxy-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

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