2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-benzoxyphenyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-27(16-24-26-21-9-5-6-10-22(21)30-24)15-23(28)25-19-11-13-20(14-12-19)29-17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,28)