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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-11-5-4-6-12(2)18(11)22-10-17(21)20-14-7-8-15-16(9-14)23-13(3)19-15/h4-9H,10H2,1-3H3,(H,20,21)