N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-phenyl-acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-21(2)12-13-22(18(23)14-15-8-4-3-5-9-15)19-20-16-10-6-7-11-17(16)24-19/h3-11H,12-14H2,1-2H3