N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(p-tolyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-3-20(17(21)12-14-10-8-13(2)9-11-14)18-19-15-6-4-5-7-16(15)22-18/h4-11H,3,12H2,1-2H3