N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

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