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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11-6-5-7-12(2)16(11)21-10-15(20)19-17-18-13-8-3-4-9-14(13)22-17/h3-9H,10H2,1-2H3,(H,18,19,20)