N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C19H20N2O2S/c1-11-5-6-15-17(9-11)24-19(20-15)21-18(22)10-23-16-8-12(2)7-13(3)14(16)4/h5-9H,10H2,1-4H3,(H,20,21,22)