N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-15-8-13-20-22(16(15)2)25-23(28-20)24-21(26)14-27-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,24,25,26)