N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

InChI

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