N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2S/c1-26(2)14-15-27(24-25-23-20(29-3)12-7-13-21(23)30-24)22(28)16-18-10-6-9-17-8-4-5-11-19(17)18/h4-13H,14-16H2,1-3H3