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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,3-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=C(C(=CC=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)C)C

InChI

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