N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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