N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

InChI=1S/C19H20N2OS/c1-4-14-5-7-15(8-6-14)11-18(22)21-19-20-16-9-12(2)13(3)10-17(16)23-19/h5-10H,4,11H2,1-3H3,(H,20,21,22)