N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C19H20N2O2S/c1-12-5-4-6-13(2)18(12)23-10-14(3)21-19(22)15-7-8-16-17(9-15)24-11-20-16/h4-9,11,14H,10H2,1-3H3,(H,21,22)