N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N2O2S/c1-13-7-8-15(11-14(13)2)23-12-18(22)20-10-9-19-21-16-5-3-4-6-17(16)24-19/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)