N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-mesityl-acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H22N2OS/c1-5-15-7-6-8-17-19(15)22-20(24-17)21-18(23)11-16-13(3)9-12(2)10-14(16)4/h6-10H,5,11H2,1-4H3,(H,21,22,23)