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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=CC=C3C)C

InChI

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