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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15-8-7-13-19-21(15)24-22(27-19)23-20(25)14-26-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-13H,14H2,1H3,(H,23,24,25)